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

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

ID: Reference9287

Other Names: Benzenesulfonamide, N-[[(2R,4S,5R)-5-[6-(2-bromophenyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-4-methyl-;
NAT13-368672

Formula: C26H29BrN4O2S

Spectral Data

N-({(2R,4S,5R)-5-[6-(2-Bromophenyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-4-methylbenzenesulfonamide 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
No. of Spectral Trees 1
No. of Spectra 1374
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/15/2020 2:14:07 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H29BrN4O2S/c1-17-7-9-21(10-8-17)34(32,33)28-15-20-13-19-11-12-31(20)16-23(19)26-14-25(29-18(2)30-26)22-5-3-4-6-24(22)27/h3-10,14,19-20,23,28H,11-13,15-16H2,1-2H3/t19-,20+,23-/m0/s1
InChI Key IXPIQDLWSLPGRG-MZKRTTBSSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2CC3CCN2CC3C4=NC(=NC(=C4)C5=CC=CC=C5Br)C
CAS
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Other Names Benzenesulfonamide, N-[[(2R,4S,5R)-5-[6-(2-bromophenyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-4-methyl-;
NAT13-368672

In Other Databases

PubChem 40777129
ChemSpider 21382067