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

Systemtic Name: 8-[[3,3-bis(fluoranyl)piperidin-1-yl]methyl]-3-(3-chloranyl-4-methoxy-phenyl)sulfonyl-quinoline Openeye Name: 3-(3-chloro-4-methoxy-phenyl)sulfonyl-8-[(3,3-difluoro-1-piperidyl)methyl]quinoline CAS Name: 3-(3-chloro-4-methoxyphenyl)sulfonyl-8-[(3,3-difluoro-1-piperidinyl)methyl]quinoline IUPAC Name: 3-(3-chloro-4-methoxyphenyl)sulfonyl-8-[(3,3-difluoropiperidin-1-yl)methyl]quinoline Traditional Name: 3-(3-chloro-4-methoxy-phenyl)sulfonyl-8-[(3,3-difluoropiperidino)methyl]quinoline Formula: C22H21ClF2N2O3S MolecularWeight: 466.928546

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClF2N2O3S/c1-30-20-7-6-17(11-19(20)23)31(28,29)18-10-15-4-2-5-16(21(15)26-12-18)13-27-9-3-8-22(24,25)14-27/h2,4-7,10-12H,3,8-9,13-14H2,1H3