N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide Formula: C12H15N3O2S MolecularWeight: 265.3314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CC2=C(C=CC(=C2)C#N)NC1

Isomeric SMILES

CCS(=O)(=O)NC1CC2=C(C=CC(=C2)C#N)NC1

InChI

InChI=1S/C12H15N3O2S/c1-2-18(16,17)15-11-6-10-5-9(7-13)3-4-12(10)14-8-11/h3-5,11,14-15H,2,6,8H2,1H3