Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H28N2O3S |
| Molecular Weight | 352.492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CCN(CC[C@@H]2CCCN2S(=O)(=O)C3=CC(O)=CC=C3)CC1
InChI
InChIKey=HWKROQUZSKPIKQ-INIZCTEOSA-N
InChI=1S/C18H28N2O3S/c1-15-7-11-19(12-8-15)13-9-16-4-3-10-20(16)24(22,23)18-6-2-5-17(21)14-18/h2,5-6,14-16,21H,3-4,7-13H2,1H3/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6604010
Created by
admin on Wed Apr 02 15:29:02 GMT 2025 , Edited by admin on Wed Apr 02 15:29:02 GMT 2025
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PRIMARY | |||
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V9ZSJ3MNH7
Created by
admin on Wed Apr 02 15:29:02 GMT 2025 , Edited by admin on Wed Apr 02 15:29:02 GMT 2025
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PRIMARY | |||
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2182241-63-8
Created by
admin on Wed Apr 02 15:29:02 GMT 2025 , Edited by admin on Wed Apr 02 15:29:02 GMT 2025
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PRIMARY |