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

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

ID: Reference9071

Other Names: Benzenemethanesulfonamide, N-[[(2R,4S,5R)-5-[1-methyl-3-(2-thienyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-333175

Formula: C23H28N4O2S2

Spectral Data

N-({(2R,4S,5R)-5-[1-Methyl-3-(2-thienyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-1-phenylmethanesulfonamide 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 FAIMS
No. of Spectral Trees 1
No. of Spectra 2353
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2019 12:18:44 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H28N4O2S2/c1-26-22(13-21(25-26)23-8-5-11-30-23)20-15-27-10-9-18(20)12-19(27)14-24-31(28,29)16-17-6-3-2-4-7-17/h2-8,11,13,18-20,24H,9-10,12,14-16H2,1H3/t18-,19+,20-/m0/s1
InChI Key AKQQPLLEZXTKPW-ZCNNSNEGSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC=CS2)C3CN4CCC3CC4CNS(=O)(=O)CC5=CC=CC=C5
CAS
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Other Names Benzenemethanesulfonamide, N-[[(2R,4S,5R)-5-[1-methyl-3-(2-thienyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-333175

In Other Databases

PubChem 40779387
ChemSpider 21380918