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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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