N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(p-tolyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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