3,4-dimethyl-N-(3-methylphenyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 3,4-dimethyl-N-(3-methylphenyl)-5-(methylsulfamoyl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: 3,4-dimethyl-N-(3-methylphenyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3,4-dimethyl-N-(3-methylphenyl)-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(m-tolyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C17H20N2O3S/c1-11-6-5-7-15(8-11)19-17(20)14-9-12(2)13(3)16(10-14)23(21,22)18-4/h5-10,18H,1-4H3,(H,19,20)