N-[4-(prop-2-enylsulfamoyl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCC2

InChI

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