Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N2O3S |
| Molecular Weight | 270.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC(=O)C1=CC=C(NS(C)(=O)=O)C=C1
InChI
InChIKey=JKHVQIXMUNOFBP-UHFFFAOYSA-N
InChI=1S/C12H18N2O3S/c1-14(2)9-8-12(15)10-4-6-11(7-5-10)13-18(3,16)17/h4-7,13H,8-9H2,1-3H3
| Molecular Formula | C12H18N2O3S |
| Molecular Weight | 270.348 |
| 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 18:19:38 GMT 2025
by
admin
on
Wed Apr 02 18:19:38 GMT 2025
|
| Record UNII |
CU7H8BQ34A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76430-88-1
Created by
admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025
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173726
Created by
admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025
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PRIMARY | |||
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CU7H8BQ34A
Created by
admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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![Structure of N-[4-[3-(dimethylamino)propanoyl]phenyl]methanesulfonamide hydrochloride](/img/d1d70134-a15d-4301-9eb1-077e5818fc0d.svg "Structure of N-[4-[3-(dimethylamino)propanoyl]phenyl]methanesulfonamide hydrochloride")