4-[(4-methoxyphenyl)sulfamoyl]-3-methyl-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-3-methyl-N-(2-methylphenyl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-3-methyl-N-(o-tolyl)benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-3-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-3-methyl-N-(2-methylphenyl)benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-3-methyl-N-(o-tolyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

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