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

Systemtic Name: N-(4-methylphenyl)-3-(propylsulfonylamino)benzamide Openeye Name: 3-(propylsulfonylamino)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(4-methylphenyl)-3-(propylsulfonylamino)benzamide Traditional Name: 3-(propylsulfonylamino)-N-(p-tolyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O3S/c1-3-11-23(21,22)19-16-6-4-5-14(12-16)17(20)18-15-9-7-13(2)8-10-15/h4-10,12,19H,3,11H2,1-2H3,(H,18,20)