N-cyclopropyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopropyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-cyclopropyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-3-(p-tolylsulfamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

InChI

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