2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(p-tolyl)acetamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O3S/c1-16-10-12-18(13-11-16)23-21(25)15-24(19-7-5-6-17(22)14-19)28(26,27)20-8-3-2-4-9-20/h2-14H,15H2,1H3,(H,23,25)