N-[1-(4-methylphenyl)propyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-(methylsulfamoyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-(methylsulfamoyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-[1-(p-tolyl)propyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O3S/c1-4-17(14-10-8-13(2)9-11-14)20-18(21)15-6-5-7-16(12-15)24(22,23)19-3/h5-12,17,19H,4H2,1-3H3,(H,20,21)