N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC)C

InChI

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