[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(2-fluorophenyl)sulfonyl-4-piperidyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(2-fluorophenyl)sulfonyl-4-piperidinyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(2-fluorophenyl)sulfonyl-4-piperidyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H25FN2O3S MolecularWeight: 416.508903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

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