2-[[3,4-dimethoxy-2-(phenylsulfonyl)phenyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[3,4-dimethoxy-2-(phenylsulfonyl)phenyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-besyl-3,4-dimethoxy-anilino)-N-p-anisyl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC2=C(C(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC2=C(C(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O6S/c1-30-18-11-9-17(10-12-18)15-26-22(27)16-25-20-13-14-21(31-2)23(32-3)24(20)33(28,29)19-7-5-4-6-8-19/h4-14,25H,15-16H2,1-3H3,(H,26,27)