2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(2-phenylphenyl)acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c1-33-23-18-16-22(17-19-23)29(34(31,32)24-12-6-3-7-13-24)20-27(30)28-26-15-9-8-14-25(26)21-10-4-2-5-11-21/h2-19H,20H2,1H3,(H,28,30)