N-({(2R,4S,5S)-5-[(4-Benzyl-1-piperidinyl)methyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-4-methoxybenzenesulfonamide
11907
Reference
N-({(2R,4S,5S)-5-[(4-Benzyl-1-piperidinyl)methyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-4-methoxybenzenesulfonamide Structure
Systematic / IUPAC Name: N-[[(2R,4S,5S)-5-[(4-Benzylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-4-methoxybenzenesulfonamide
ID: Reference11907
Other Names: NAT13-339547
Formula: C28H39N3O3S
Spectral Data
N-({(2R,4S,5S)-5-[(4-Benzyl-1-piperidinyl)methyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-4-methoxybenzenesulfonamide 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 | 1758 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/2/2022 9:29:20 AM |
Identificators
| InChI | InChI=1S/C28H39N3O3S/c1-34-27-7-9-28(10-8-27)35(32,33)29-19-26-18-24-13-16-31(26)21-25(24)20-30-14-11-23(12-15-30)17-22-5-3-2-4-6-22/h2-10,23-26,29H,11-21H2,1H3/t24-,25-,26+/m0/s1 |
| InChI Key | FCRIWTNKOFRRKW-KKUQBAQOSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3CCN2CC3CN4CCC(CC4)CC5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT13-339547 |