N-({(2R,4S,5S)-5-[(4-Benzyl-1-piperidinyl)methyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)benzenesulfonamide
12110
Reference
N-({(2R,4S,5S)-5-[(4-Benzyl-1-piperidinyl)methyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)benzenesulfonamide Structure
Systematic / IUPAC Name: N-[[(2R,4S,5S)-5-[(4-Benzylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide
ID: Reference12110
Other Names: NAT13-339546
Formula: C27H37N3O2S
Spectral Data
N-({(2R,4S,5S)-5-[(4-Benzyl-1-piperidinyl)methyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)benzenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1150 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/12/2023 8:43:40 AM |
Identificators
| InChI | InChI=1S/C27H37N3O2S/c31-33(32,27-9-5-2-6-10-27)28-19-26-18-24-13-16-30(26)21-25(24)20-29-14-11-23(12-15-29)17-22-7-3-1-4-8-22/h1-10,23-26,28H,11-21H2/t24-,25-,26+/m0/s1 |
| InChI Key | FNEYOECATDOESZ-KKUQBAQOSA-N |
| Canonical SMILES | C1CN(CCC1CC2=CC=CC=C2)CC3CN4CCC3CC4CNS(=O)(=O)C5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT13-339546 |