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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(4-methylphenyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(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=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

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