2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O7S/c1-30-19-12-10-18(11-13-19)26(34(28,29)20-8-6-5-7-9-20)16-23(27)25-17-14-21(31-2)24(33-4)22(15-17)32-3/h5-15H,16H2,1-4H3,(H,25,27)