[2-(4-fluorophenyl)pyrrolidin-1-yl]-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone CAS Name: [2-(4-fluorophenyl)-1-pyrrolidinyl]-[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: [2-(4-fluorophenyl)pyrrolidino]-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone Formula: C26H28FN3O3S MolecularWeight: 481.582223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4C5=CC=C(C=C5)F

InChI

InChI=1S/C26H28FN3O3S/c1-18-16-21-4-2-6-24(25(21)28-17-18)34(32,33)29-14-11-20(12-15-29)26(31)30-13-3-5-23(30)19-7-9-22(27)10-8-19/h2,4,6-10,16-17,20,23H,3,5,11-15H2,1H3