Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C41H52N4O5S |
| Molecular Weight | 712.94 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOCCOC1=CC=C(C=C1)C2=CC=C3N(CC(C)C)CCCC(=CC3=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)CC5=CN=CN5CCC
InChI
InChIKey=YOVMNAUMMNWXGM-JJNGWGCYSA-N
InChI=1S/C41H52N4O5S/c1-5-7-22-49-23-24-50-38-15-10-32(11-16-38)33-12-19-40-35(25-33)26-34(9-8-21-44(40)28-31(3)4)41(46)43-36-13-17-39(18-14-36)51(47,48)29-37-27-42-30-45(37)20-6-2/h10-19,25-27,30-31H,5-9,20-24,28-29H2,1-4H3,(H,43,46)/b34-26+
| Molecular Formula | C41H52N4O5S |
| Molecular Weight | 712.94 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:32:26 GMT 2025
by
admin
on
Wed Apr 02 17:32:26 GMT 2025
|
| Record UNII |
WLW27N7LST
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| Record Status |
Validated (UNII)
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| Record Version |
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5275754
Created by
admin on Wed Apr 02 17:32:26 GMT 2025 , Edited by admin on Wed Apr 02 17:32:26 GMT 2025
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497223-22-0
Created by
admin on Wed Apr 02 17:32:26 GMT 2025 , Edited by admin on Wed Apr 02 17:32:26 GMT 2025
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WLW27N7LST
Created by
admin on Wed Apr 02 17:32:26 GMT 2025 , Edited by admin on Wed Apr 02 17:32:26 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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![Structure of 8-[4-(2-Butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1-benzazocine-5-carboxamide methanesulfonate](/img/f412d458-26fd-4444-ab21-fc3fcaa6acd5.svg "Structure of 8-[4-(2-Butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1-benzazocine-5-carboxamide methanesulfonate")