4-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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