2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-phenylacetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-phenyl-acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-27-19-12-8-11-18(15-19)23(28(25,26)20-13-6-3-7-14-20)16-21(24)22-17-9-4-2-5-10-17/h2-15H,16H2,1H3,(H,22,24)