N-(1-Phenylethyl)methanesulfonamide, (R)-

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

InChIKey=SHEXGLJFVVRUCZ-MRVPVSSYSA-N

InChI=1S/C9H13NO2S/c1-8(10-13(2,11)12)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:11:31 GMT 2025` Edited by `admin` on `Wed Apr 02 19:11:31 GMT 2025`
Record UNII	MV7LXF8MXC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(1-Phenylethyl)methanesulfonamide, (R)-

Systematic Name

English

(R)-N-(1-Phenylethyl)methanesulfonamide

Preferred Name

English

Methanesulfonamide, N-[(1R)-1-phenylethyl]-

Systematic Name

English

N-[(1R)-1-Phenylethyl]methanesulfonamide

Systematic Name

English

Code System Code Type Description

CAS

316363-65-2

Created by admin on Wed Apr 02 19:11:31 GMT 2025 , Edited by admin on Wed Apr 02 19:11:31 GMT 2025

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FDA UNII

MV7LXF8MXC

Created by admin on Wed Apr 02 19:11:31 GMT 2025 , Edited by admin on Wed Apr 02 19:11:31 GMT 2025

PRIMARY

PUBCHEM

40516782

Created by admin on Wed Apr 02 19:11:31 GMT 2025 , Edited by admin on Wed Apr 02 19:11:31 GMT 2025

PRIMARY

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RACEMATE -> ENANTIOMER

Amount: