N-cyclopentyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-cyclopentyl-benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-2-10-16-21(19,20)14-9-5-6-12(11-14)15(18)17-13-7-3-4-8-13/h2,5-6,9,11,13,16H,1,3-4,7-8,10H2,(H,17,18)