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ULD

Summary
Name:cis-3-({(1S)-7-[dihydroxy(trifluoromethyl)-lambda~4~-sulfanyl]-2,2-difluoro-1-hydroxy-2,3-dihydro-1H-inden-4-yl}oxy)cyclobutane-1-carbonitrile
Formula:C15 H12 F5 N O4 S
Formal charge:0
Formula weight:397.317 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01cis-3-({(1S)-2,2-difluoro-1-hydroxy-7-[(trifluoromethyl)sulfonyl]-2,3-dihydro-1H-inden-4-yl}oxy)cyclobutane-1-carbonitrile
OpenEye OEToolkits2.0.73-[[(1~{S})-2,2-bis(fluoranyl)-1-oxidanyl-7-(trifluoromethylsulfonyl)-1,3-dihydroinden-4-yl]oxy]cyclobutane-1-carbonitrile

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N#CC1CC(C1)Oc2ccc(c3c2CC(F)(F)C3O)S(=O)(=O)C(F)(F)F
InChIInChI1.03InChI=1S/C15H12F5NO4S/c16-14(17)5-9-10(25-8-3-7(4-8)6-21)1-2-11(12(9)13(14)22)26(23,24)15(18,19)20/h1-2,7-8,13,22H,3-5H2/t7-,8+,13-/m0/s1
InChIKeyInChI1.03CWCXJGVIPMKNIF-DAROEXNTSA-N
SMILES_CANONICALCACTVS3.385O[C@H]1c2c(CC1(F)F)c(O[C@H]3C[C@H](C3)C#N)ccc2[S](=O)(=O)C(F)(F)F
SMILESCACTVS3.385O[CH]1c2c(CC1(F)F)c(O[CH]3C[CH](C3)C#N)ccc2[S](=O)(=O)C(F)(F)F
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(c2c(c1OC3CC(C3)C#N)CC([C@H]2O)(F)F)S(=O)(=O)C(F)(F)F
SMILESOpenEye OEToolkits2.0.7c1cc(c2c(c1OC3CC(C3)C#N)CC(C2O)(F)F)S(=O)(=O)C(F)(F)F

222415

PDB entries from 2024-07-10

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