(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methanone

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]methanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]methanone Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CN=C(C=C4)OCC(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CN=C(C=C4)OCC(F)(F)F

InChI

InChI=1S/C21H22F3N3O4S/c22-21(23,24)14-31-19-7-4-16(13-25-19)20(28)27-11-8-15-12-17(5-6-18(15)27)32(29,30)26-9-2-1-3-10-26/h4-7,12-13H,1-3,8-11,14H2