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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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