2-methoxy-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methoxy-acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methoxyacetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methoxyacetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-2-methoxy-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-24-13-18(21)19-15-9-10-17-14(12-15)6-5-11-20(17)25(22,23)16-7-3-2-4-8-16/h2-4,7-10,12H,5-6,11,13H2,1H3,(H,19,21)