3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluoranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluoranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluoro-4-methyl-phenyl)sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluoro-4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluoro-4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluoro-4-methyl-phenyl)sulfonyl-4-piperidyl]methanone Formula: C22H25FN2O3S MolecularWeight: 416.508903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)F

InChI

InChI=1S/C22H25FN2O3S/c1-16-8-9-19(15-20(16)23)29(27,28)24-13-10-18(11-14-24)22(26)25-12-4-6-17-5-2-3-7-21(17)25/h2-3,5,7-9,15,18H,4,6,10-14H2,1H3