2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-30-18-12-17(13-19(14-18)31-2)25-23(27)15-26(21-6-4-5-7-22(21)32-3)33(28,29)20-10-8-16(24)9-11-20/h4-14H,15H2,1-3H3,(H,25,27)