N-cyclopentyl-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-4-(methoxysulfamoyl)benzamide Openeye Name: N-cyclopentyl-4-(methoxysulfamoyl)benzamide CAS Name: N-cyclopentyl-4-(methoxysulfamoyl)benzamide IUPAC Name: N-cyclopentyl-4-(methoxysulfamoyl)benzamide Traditional Name: N-cyclopentyl-4-(methoxysulfamoyl)benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC2

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C13H18N2O4S/c1-19-15-20(17,18)12-8-6-10(7-9-12)13(16)14-11-4-2-3-5-11/h6-9,11,15H,2-5H2,1H3,(H,14,16)