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

Systemtic Name: 3-(dipropylsulfamoyl)-N-(4-methylphenyl)benzamide Openeye Name: 3-(dipropylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 3-(dipropylsulfamoyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(dipropylsulfamoyl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(dipropylsulfamoyl)-N-(p-tolyl)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-4-13-22(14-5-2)26(24,25)19-8-6-7-17(15-19)20(23)21-18-11-9-16(3)10-12-18/h6-12,15H,4-5,13-14H2,1-3H3,(H,21,23)