N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-ethanamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-acetamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxyacetamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxyacetamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-acetamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)F)C=C1

Isomeric SMILES

COCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)F)C=C1

InChI

InChI=1S/C18H19FN2O4S/c1-25-12-18(22)20-15-7-4-13-3-2-10-21(17(13)11-15)26(23,24)16-8-5-14(19)6-9-16/h4-9,11H,2-3,10,12H2,1H3,(H,20,22)