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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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