8-[[3,3-bis(fluoranyl)piperidin-1-yl]methyl]-3-(3,4-dimethoxyphenyl)sulfonyl-quinoline

Systemtic Name: 8-[[3,3-bis(fluoranyl)piperidin-1-yl]methyl]-3-(3,4-dimethoxyphenyl)sulfonyl-quinoline Openeye Name: 8-[(3,3-difluoro-1-piperidyl)methyl]-3-(3,4-dimethoxyphenyl)sulfonyl-quinoline CAS Name: 8-[(3,3-difluoro-1-piperidinyl)methyl]-3-(3,4-dimethoxyphenyl)sulfonylquinoline IUPAC Name: 8-[(3,3-difluoropiperidin-1-yl)methyl]-3-(3,4-dimethoxyphenyl)sulfonylquinoline Traditional Name: 8-[(3,3-difluoropiperidino)methyl]-3-(3,4-dimethoxyphenyl)sulfonyl-quinoline Formula: C23H24F2N2O4S MolecularWeight: 462.509466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3CN4CCCC(C4)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3CN4CCCC(C4)(F)F)OC

InChI

InChI=1S/C23H24F2N2O4S/c1-30-20-8-7-18(12-21(20)31-2)32(28,29)19-11-16-5-3-6-17(22(16)26-13-19)14-27-10-4-9-23(24,25)15-27/h3,5-8,11-13H,4,9-10,14-15H2,1-2H3