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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO2S
Molecular Weight 199.27
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-Phenylethyl)methanesulfonamide, (S)-

SMILES

C[C@H](NS(C)(=O)=O)C1=CC=CC=C1

InChI

InChIKey=SHEXGLJFVVRUCZ-QMMMGPOBSA-N
InChI=1S/C9H13NO2S/c1-8(10-13(2,11)12)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S)-N-(1-Phenylethyl)methanesulfonamide
Preferred Name English
N-(1-Phenylethyl)methanesulfonamide, (S)-
Systematic Name English
Methanesulfonamide, N-(1-phenylethyl)-, (S)
Systematic Name English
Methanesulfonamide, N-[(1S)-1-phenylethyl]-
Systematic Name English
N-[(1S)-1-Phenylethyl]methanesulfonamide
Systematic Name English
Code System Code Type Description
CAS
193482-26-7
Created by admin on Wed Apr 02 19:18:14 GMT 2025 , Edited by admin on Wed Apr 02 19:18:14 GMT 2025
PRIMARY
FDA UNII
N6Z9JDT5SN
Created by admin on Wed Apr 02 19:18:14 GMT 2025 , Edited by admin on Wed Apr 02 19:18:14 GMT 2025
PRIMARY
PUBCHEM
10655615
Created by admin on Wed Apr 02 19:18:14 GMT 2025 , Edited by admin on Wed Apr 02 19:18:14 GMT 2025
PRIMARY
NIH
NCATS
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