N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanesulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanesulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C11H16N2O2S/c1-2-16(14,15)13-10-7-3-5-9-6-4-8-12-11(9)10/h3,5,7,12-13H,2,4,6,8H2,1H3