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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H26FN3O3S/c1-17(22(27)26-12-6-8-18-7-2-4-10-20(18)26)24-13-15-25(16-14-24)30(28,29)21-11-5-3-9-19(21)23/h2-5,7,9-11,17H,6,8,12-16H2,1H3