N-({(2R,4S,5R)-5-[1-Methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)methanesulfonamide

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-(2-Methyl-5-naphthalen-2-ylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]methanesulfonamide

ID: Reference8980

Other Names: Methanesulfonamide, N-[[(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338109

Formula: C23H28N4O2S

Spectral Data

N-({(2R,4S,5R)-5-[1-Methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)methanesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 2
No. of Spectra 2064
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/2/2024 11:08:54 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H28N4O2S/c1-26-23(13-22(25-26)19-8-7-16-5-3-4-6-17(16)11-19)21-15-27-10-9-18(21)12-20(27)14-24-30(2,28)29/h3-8,11,13,18,20-21,24H,9-10,12,14-15H2,1-2H3/t18-,20+,21-/m0/s1
InChI Key CJXGXLQJTJBLCI-TYPHKJRUSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC3=CC=CC=C3C=C2)C4CN5CCC4CC5CNS(=O)(=O)C
CAS
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Other Names Methanesulfonamide, N-[[(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338109

In Other Databases

PubChem 40779473
ChemSpider 21381152