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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-29-18-13-17(14-19(15-18)30-2)24-23(26)16-25(21-11-7-8-12-22(21)31-3)32(27,28)20-9-5-4-6-10-20/h4-15H,16H2,1-3H3,(H,24,26)