2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H27F2N3O4S MolecularWeight: 479.539986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCCC4=CC(=CC(=C43)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCCC4=CC(=CC(=C43)F)F

InChI

InChI=1S/C23H27F2N3O4S/c1-32-21-8-7-18(33(30,31)28-10-3-2-4-11-28)14-20(21)26-22(29)15-27-9-5-6-16-12-17(24)13-19(25)23(16)27/h7-8,12-14H,2-6,9-11,15H2,1H3,(H,26,29)