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

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-phenylacetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-phenyl-acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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