N-[(2-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-(o-tolylmethyl)benzamide CAS Name: N-[(2-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-(2-methylbenzyl)-3-(methylsulfamoyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

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