1-[6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-[4-(2-fluorophenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H26FN3O3S/c1-2-22(27)26-11-5-6-17-16-18(9-10-20(17)26)30(28,29)25-14-12-24(13-15-25)21-8-4-3-7-19(21)23/h3-4,7-10,16H,2,5-6,11-15H2,1H3