3-(dimethylsulfamoyl)-4-methyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methyl-N-(2-methylphenyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methyl-N-(o-tolyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methyl-N-(o-tolyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)N(C)C

InChI

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