N-[(1R)-1-(4-bromophenyl)ethyl]methanesulfonamide (HCID 28560458)

Substructure search Find similar structures

Basic information

Standard SMILES: C[C@@H](NS(C)(=O)=O)c1ccc(Br)cc1
InChIKey: VBKJAUSXTKHUMT-SSDOTTSWSA-N
Molecular formula: C9H12BrNO2S
Average molar mass: 278.17 g/mol
Monoisotopic mass: 276.97721

Names & identifiers

Preferred name: N-[(1R)-1-(4-bromophenyl)ethyl]methanesulfonamide
IUPAC: N-[(1R)-1-(4-bromophenyl)ethyl]methanesulfonamide

Names & synonyms

SCHEMBL3990518VBKJAUSXTKHUMT-SSDOTTSWSA-NAKOS019933527(R)-N-(1-(4-bromophenyl)ethyl)methanesulfonamideN-[(1R)-1-(4-bromophenyl)ethyl]methanesulfonamide(R)N-[1-(4-Bromo-phenyl)-ethyl]-methanesulfonamideN-[(1R)-1-(4-bromophenyl)ethyl]-methanesulfonamide