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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-propyl-benzamide Openeye Name: N-propyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-propylbenzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-propylbenzamide Traditional Name: N-propyl-3-(p-tolylsulfamoyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

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