3-(cyclopropylsulfamoyl)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3-methylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3-methylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3-methylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(m-tolyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H18N2O3S/c1-12-4-2-6-15(10-12)18-17(20)13-5-3-7-16(11-13)23(21,22)19-14-8-9-14/h2-7,10-11,14,19H,8-9H2,1H3,(H,18,20)