N-{4-[({(2R,4S,5R)-5-[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)sulfamoyl]phenyl}acetamide

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Systematic / IUPAC Name: N-[4-[[(2R,4S,5R)-5-[5-(Furan-2-yl)-2-methylpyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methylsulfamoyl]phenyl]acetamide

ID: Reference10465

Other Names: Acetamide, N-[4-[[[[(2R,4S,5R)-5-[3-(2-furanyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]amino]sulfonyl]phenyl]-;
NAT13-332931

Formula: C24H29N5O4S

Spectral Data

N-{4-[({(2R,4S,5R)-5-[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)sulfamoyl]phenyl}acetamide 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
No. of Spectral Trees 1
No. of Spectra 2260
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/14/2021 10:16:45 AM
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Identificators

InChI InChI=1S/C24H29N5O4S/c1-16(30)26-18-5-7-20(8-6-18)34(31,32)25-14-19-12-17-9-10-29(19)15-21(17)23-13-22(27-28(23)2)24-4-3-11-33-24/h3-8,11,13,17,19,21,25H,9-10,12,14-15H2,1-2H3,(H,26,30)/t17-,19+,21-/m0/s1
InChI Key PRKKVXLDVJTWCF-DSKINZAPSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC3CCN2CC3C4=CC(=NN4C)C5=CC=CO5
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Other Names Acetamide, N-[4-[[[[(2R,4S,5R)-5-[3-(2-furanyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]amino]sulfonyl]phenyl]-;
NAT13-332931

In Other Databases

ChemSpider 21380883
PubChem 40779333