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

Systemtic Name: N-(4-methylphenyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(p-tolyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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