2-(4-methylphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(methylsulfamoylmethyl)benzyl]-2-(p-tolyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

InChI

InChI=1S/C18H22N2O3S/c1-14-7-9-15(10-8-14)11-18(21)20-12-16-5-3-4-6-17(16)13-24(22,23)19-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)