4-Methoxy-N-({(2R,4S,5S)-5-[(4-methyl-1-piperidinyl)methyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)benzenesulfonamide
12140
Reference
4-Methoxy-N-({(2R,4S,5S)-5-[(4-methyl-1-piperidinyl)methyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)benzenesulfonamide Structure
Systematic / IUPAC Name: 4-Methoxy-N-[[(2R,4S,5S)-5-[(4-methylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide
ID: Reference12140
Other Names: NAT13-339522
Formula: C22H35N3O3S
Spectral Data
4-Methoxy-N-({(2R,4S,5S)-5-[(4-methyl-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 | 1142 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/16/2023 5:10:35 PM |
Identificators
| InChI | InChI=1S/C22H35N3O3S/c1-17-7-10-24(11-8-17)15-19-16-25-12-9-18(19)13-20(25)14-23-29(26,27)22-5-3-21(28-2)4-6-22/h3-6,17-20,23H,7-16H2,1-2H3/t18-,19-,20+/m0/s1 |
| InChI Key | UIAFSNMWUCOONI-SLFFLAALSA-N |
| Canonical SMILES | CC1CCN(CC1)CC2CN3CCC2CC3CNS(=O)(=O)C4=CC=C(C=C4)OC |
| CAS | |
| Splash | |
| Other Names | NAT13-339522 |