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MWA

Summary
Name:(3S)-N-(4-chloro-3-fluorophenyl)-1-(methylsulfonyl)piperidine-3-carboxamide
Formula:C13 H16 Cl F N2 O3 S
Formal charge:0
Formula weight:334.794 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3S)-N-(4-chloro-3-fluorophenyl)-1-(methylsulfonyl)piperidine-3-carboxamide
OpenEye OEToolkits2.0.7(3~{S})-~{N}-(4-chloranyl-3-fluoranyl-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c2(NC(C1CN(CCC1)S(C)(=O)=O)=O)ccc(c(c2)F)Cl
InChIInChI1.03InChI=1S/C13H16ClFN2O3S/c1-21(19,20)17-6-2-3-9(8-17)13(18)16-10-4-5-11(14)12(15)7-10/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,18)/t9-/m0/s1
InChIKeyInChI1.03GRRLMNOEYDEZJF-VIFPVBQESA-N
SMILES_CANONICALCACTVS3.385C[S](=O)(=O)N1CCC[C@@H](C1)C(=O)Nc2ccc(Cl)c(F)c2
SMILESCACTVS3.385C[S](=O)(=O)N1CCC[CH](C1)C(=O)Nc2ccc(Cl)c(F)c2
SMILES_CANONICALOpenEye OEToolkits2.0.7CS(=O)(=O)N1CCC[C@@H](C1)C(=O)Nc2ccc(c(c2)F)Cl
SMILESOpenEye OEToolkits2.0.7CS(=O)(=O)N1CCCC(C1)C(=O)Nc2ccc(c(c2)F)Cl

218853

PDB entries from 2024-04-24

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