2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazino]ethanone Formula: C21H23F2N3O3S MolecularWeight: 435.487426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23F2N3O3S/c22-17-6-8-18(9-7-17)30(28,29)26-13-11-24(12-14-26)20(27)15-25-10-2-4-16-3-1-5-19(23)21(16)25/h1,3,5-9H,2,4,10-15H2