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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O3S/c1-17-6-7-18-4-2-3-5-21(18)26(17)16-22(27)24-12-14-25(15-13-24)30(28,29)20-10-8-19(23)9-11-20/h2-5,8-11,17H,6-7,12-16H2,1H3/t17-/m0/s1