N-pentyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-pentyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-pentyl-benzamide CAS Name: N-pentyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-pentylbenzamide Traditional Name: N-amyl-3-(benzylsulfamoyl)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)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-2-3-7-13-20-19(22)17-11-8-12-18(14-17)25(23,24)21-15-16-9-5-4-6-10-16/h4-6,8-12,14,21H,2-3,7,13,15H2,1H3,(H,20,22)