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

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(o-tolyl)acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-(o-tolyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O3S/c1-14-8-4-5-9-15(14)12-18(21)19-13-16-10-6-7-11-17(16)24(22,23)20(2)3/h4-11H,12-13H2,1-3H3,(H,19,21)