2-methoxy-N-(4-methylphenyl)-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-methoxy-N-(p-tolyl)-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methoxy-N-(4-methylphenyl)-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-methoxy-N-(4-methylphenyl)-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-methoxy-N-(p-tolyl)-5-(p-tolylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C22H22N2O4S/c1-15-4-8-17(9-5-15)23-22(25)20-14-19(12-13-21(20)28-3)29(26,27)24-18-10-6-16(2)7-11-18/h4-14,24H,1-3H3,(H,23,25)