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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: N-pentyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-3-(p-tolylsulfamoyl)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-3-4-5-13-20-19(22)16-7-6-8-18(14-16)25(23,24)21-17-11-9-15(2)10-12-17/h6-12,14,21H,3-5,13H2,1-2H3,(H,20,22)