1-(2-fluorophenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanol

Systemtic Name: 1-(2-fluorophenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanol Openeye Name: 1-(2-fluorophenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]ethanol CAS Name: 1-(2-fluorophenyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]ethanol IUPAC Name: 1-(2-fluorophenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanol Traditional Name: 1-(2-fluorophenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]ethanol Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(C4=CC=CC=C4F)O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(C4=CC=CC=C4F)O

InChI

InChI=1S/C22H24FN3O3S/c1-16-13-17-5-4-8-21(22(17)24-14-16)30(28,29)26-11-9-25(10-12-26)15-20(27)18-6-2-3-7-19(18)23/h2-8,13-14,20,27H,9-12,15H2,1H3