3-(cyclopropylsulfamoyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-methylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(p-tolyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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