N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide Openeye Name: N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide Traditional Name: N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-2-24(22,23)19-15-7-8-16-13(11-15)6-4-10-20(16)17(21)14-5-3-9-18-12-14/h3,5,7-9,11-12,19H,2,4,6,10H2,1H3