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

Systemtic Name: N-(3-methylphenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(m-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(m-tolyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-17-9-8-10-18(15-17)22-21(24)16-23(19-11-4-2-5-12-19)27(25,26)20-13-6-3-7-14-20/h2-15H,16H2,1H3,(H,22,24)