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

Systemtic Name: N-(3-methylphenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(m-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(m-tolyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-9-8-11-19(15-17)23-22(25)16-24(21-14-7-6-10-18(21)2)28(26,27)20-12-4-3-5-13-20/h3-15H,16H2,1-2H3,(H,23,25)