N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-(4-methylbenzyl)-3-(methylsulfamoyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H18N2O3S/c1-12-6-8-13(9-7-12)11-18-16(19)14-4-3-5-15(10-14)22(20,21)17-2/h3-10,17H,11H2,1-2H3,(H,18,19)