2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxy-anilino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethoxy-anilino)-N-o-phenetyl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O6S/c1-4-32-22-13-9-8-12-20(22)25-24(27)17-26(33(28,29)19-10-6-5-7-11-19)21-15-14-18(30-2)16-23(21)31-3/h5-16H,4,17H2,1-3H3,(H,25,27)