4-Methoxy-N-{(3S,5S)-1-methyl-5-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}benzenesulfonamide
12992
Reference
4-Methoxy-N-{(3S,5S)-1-methyl-5-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}benzenesulfonamide Structure
Systematic / IUPAC Name: 4-Methoxy-N-[(3S,5S)-1-methyl-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide
ID: Reference12992
Other Names: NAT18-355068
Formula: C18H20N6O4S
Spectral Data
4-Methoxy-N-{(3S,5S)-1-methyl-5-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}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 | 480 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/1/2024 3:21:05 PM |
Identificators
| InChI | InChI=1S/C18H20N6O4S/c1-24-11-12(23-29(25,26)14-5-3-13(27-2)4-6-14)9-16(24)18-21-17(22-28-18)15-10-19-7-8-20-15/h3-8,10,12,16,23H,9,11H2,1-2H3/t12-,16-/m0/s1 |
| InChI Key | KFFXJWYBGCPSLQ-LRDDRELGSA-N |
| Canonical SMILES | CN1CC(CC1C2=NC(=NO2)C3=NC=CN=C3)NS(=O)(=O)C4=CC=C(C=C4)OC |
| CAS | |
| Splash | |
| Other Names | NAT18-355068 |