N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(o-tolyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N2O3S/c1-13-7-4-5-8-14(13)11-17(20)18-15-9-6-10-16(12-15)23(21,22)19(2)3/h4-10,12H,11H2,1-3H3,(H,18,20)