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

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-[5-(3,4-Dimethoxyphenyl)-2-methylpyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]propane-1-sulfonamide

ID: Reference9087

Other Names: 1-Propanesulfonamide, N-[[(2R,4S,5R)-5-[3-(3,4-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338578

Formula: C23H34N4O4S

Spectral Data

N-({(2R,4S,5R)-5-[3-(3,4-Dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-1-propanesulfonamide 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 1
No. of Spectra 459
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 11/7/2019 8:06:46 AM
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Identificators

InChI InChI=1S/C23H34N4O4S/c1-5-10-32(28,29)24-14-18-11-16-8-9-27(18)15-19(16)21-13-20(25-26(21)2)17-6-7-22(30-3)23(12-17)31-4/h6-7,12-13,16,18-19,24H,5,8-11,14-15H2,1-4H3/t16-,18+,19-/m0/s1
InChI Key AWLFNZYGZVFONG-UHOSZYNNSA-N
Canonical SMILES CCCS(=O)(=O)NCC1CC2CCN1CC2C3=CC(=NN3C)C4=CC(=C(C=C4)OC)OC
CAS
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Other Names 1-Propanesulfonamide, N-[[(2R,4S,5R)-5-[3-(3,4-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338578

In Other Databases

ChemSpider 21381192
PubChem 40779537