1-(4-bromophenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(4-bromophenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide Openeye Name: 1-(4-bromophenyl)-N-[1-(p-tolyl)ethyl]methanesulfonamide CAS Name: 1-(4-bromophenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-bromophenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide Traditional Name: 1-(4-bromophenyl)-N-[1-(p-tolyl)ethyl]methanesulfonamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-12-3-7-15(8-4-12)13(2)18-21(19,20)11-14-5-9-16(17)10-6-14/h3-10,13,18H,11H2,1-2H3