2-(2,4-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H28N2O6S/c1-5-33-21-12-9-19(10-13-21)27-34(29,30)24-15-20(8-6-17(24)2)26-25(28)14-18-7-11-22(31-3)16-23(18)32-4/h6-13,15-16,27H,5,14H2,1-4H3,(H,26,28)