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

Systemtic Name: N-cyclooctyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-cyclooctyl-benzamide CAS Name: N-cyclooctyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-cyclooctyl-benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-2-13-19-24(22,23)17-12-8-9-15(14-17)18(21)20-16-10-6-4-3-5-7-11-16/h2,8-9,12,14,16,19H,1,3-7,10-11,13H2,(H,20,21)