(2R)-1-[(4-Fluorophenyl)sulfonyl]-N-[(3S)-2-oxo-3-piperidinyl]-4-(3-pyridinylcarbonyl)-2-piperazinecarboxamide

Systematic / IUPAC Name: (2R)-1-(4-Fluorophenyl)sulfonyl-N-[(3S)-2-oxopiperidin-3-yl]-4-(pyridine-3-carbonyl)piperazine-2-carboxamide

ID: Reference10272

Other Names: 2-Piperazinecarboxamide, 1-[(4-fluorophenyl)sulfonyl]-N-[(3S)-2-oxo-3-piperidinyl]-4-(3-pyridinylcarbonyl)-, (2R)-;
NAT9-322920

Formula: C22H24FN5O5S

Spectral Data

(2R)-1-[(4-Fluorophenyl)sulfonyl]-N-[(3S)-2-oxo-3-piperidinyl]-4-(3-pyridinylcarbonyl)-2-piperazinecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 3525
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 3/5/2021 2:15:58 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H24FN5O5S/c23-16-5-7-17(8-6-16)34(32,33)28-12-11-27(22(31)15-3-1-9-24-13-15)14-19(28)21(30)26-18-4-2-10-25-20(18)29/h1,3,5-9,13,18-19H,2,4,10-12,14H2,(H,25,29)(H,26,30)/t18-,19+/m0/s1
InChI Key LKLDKXZHVIGKSF-RBUKOAKNSA-N
Canonical SMILES C1CC(C(=O)NC1)NC(=O)C2CN(CCN2S(=O)(=O)C3=CC=C(C=C3)F)C(=O)C4=CN=CC=C4
CAS
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Other Names 2-Piperazinecarboxamide, 1-[(4-fluorophenyl)sulfonyl]-N-[(3S)-2-oxo-3-piperidinyl]-4-(3-pyridinylcarbonyl)-, (2R)-;
NAT9-322920

In Other Databases

ChemSpider 5987463
PubChem 7674050