1-[3-fluoranyl-4-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[3-fluoranyl-4-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[3-fluoro-4-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[3-fluoro-4-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[3-fluoro-4-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]phenyl]ethanone Traditional Name: 1-[3-fluoro-4-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]phenyl]ethanone Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O3S/c1-15-12-18-4-3-5-21(22(18)24-14-15)30(28,29)26-10-8-25(9-11-26)20-7-6-17(16(2)27)13-19(20)23/h3-7,12-14H,8-11H2,1-2H3