2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-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=CC=CC=C2S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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