1-(4-bromophenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide

Systemtic Name: 1-(4-bromophenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide Openeye Name: 1-(4-bromophenyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide CAS Name: 1-(4-bromophenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide IUPAC Name: 1-(4-bromophenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide Traditional Name: 1-(4-bromophenyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide Formula: C21H20BrNO2S MolecularWeight: 430.358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrNO2S/c1-16-7-11-19(12-8-16)21(18-5-3-2-4-6-18)23-26(24,25)15-17-9-13-20(22)14-10-17/h2-14,21,23H,15H2,1H3