2-(2-methylphenyl)-N-[3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(methylsulfamoyl)phenyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(methylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]-2-(o-tolyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

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