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

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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]thiophene-2-sulfonamide

ID: Reference9067

Other Names: 2-Thiophenesulfonamide, N-[[(2R,4S,5R)-5-[3-(3,4-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338586

Formula: C24H30N4O4S2

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)-2-thiophenesulfonamide 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 1622
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2019 11:28:47 AM
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Identificators

InChI InChI=1S/C24H30N4O4S2/c1-27-21(13-20(26-27)17-6-7-22(31-2)23(12-17)32-3)19-15-28-9-8-16(19)11-18(28)14-25-34(29,30)24-5-4-10-33-24/h4-7,10,12-13,16,18-19,25H,8-9,11,14-15H2,1-3H3/t16-,18+,19-/m0/s1
InChI Key IWTYFLPAKDVJJA-UHOSZYNNSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC(=C(C=C2)OC)OC)C3CN4CCC3CC4CNS(=O)(=O)C5=CC=CS5
CAS
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Other Names 2-Thiophenesulfonamide, N-[[(2R,4S,5R)-5-[3-(3,4-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338586

In Other Databases

ChemSpider 21381198
PubChem 40779549