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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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