N-(4,5-dimethoxy-2-methyl-phenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3C)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3C)OC)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-15-6-9-18(10-7-15)26-33(28,29)23-13-17(8-11-20(23)30-3)24(27)25-19-14-22(32-5)21(31-4)12-16(19)2/h6-14,26H,1-5H3,(H,25,27)