3-(cyclopentylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(cyclopentylsulfamoyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(cyclopentylsulfamoyl)benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

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