N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-2,5-dimethoxybenzenesulfonamide

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-[6-(Furan-2-yl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-2,5-dimethoxybenzenesulfonamide

ID: Reference9333

Other Names: N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-2,5-dimethoxybenzenesulfonamide;
NAT13-342954

Formula: C25H30N4O5S

Spectral Data

N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-2,5-dimethoxybenzenesulfonamide 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 1685
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 2/3/2020 8:37:15 AM
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Identificators

InChI InChI=1S/C25H30N4O5S/c1-16-27-21(13-22(28-16)23-5-4-10-34-23)20-15-29-9-8-17(20)11-18(29)14-26-35(30,31)25-12-19(32-2)6-7-24(25)33-3/h4-7,10,12-13,17-18,20,26H,8-9,11,14-15H2,1-3H3/t17-,18+,20-/m0/s1
InChI Key ZZUZLSZWROWREK-NSHGMRRFSA-N
Canonical SMILES CC1=NC(=CC(=N1)C2CN3CCC2CC3CNS(=O)(=O)C4=C(C=CC(=C4)OC)OC)C5=CC=CO5
CAS
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Other Names N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-2,5-dimethoxybenzenesulfonamide;
NAT13-342954

In Other Databases

ChemSpider 21381986
PubChem 26742444