Systematic / IUPAC Name: N-[(3S,5S)-5-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrolidin-3-yl]benzenesulfonamide
ID: Reference8828
Other Names:
Benzenesulfonamide, N-[(3S,5S)-5-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinyl]-;
NAT18-382221
Formula: C20H20N4O5S
N-{(3S,5S)-5-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinyl}benzenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 1138 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2024 7:25:17 AM |
| InChI | InChI=1S/C20H20N4O5S/c1-24-11-14(23-30(25,26)15-5-3-2-4-6-15)10-16(24)20-21-19(22-29-20)13-7-8-17-18(9-13)28-12-27-17/h2-9,14,16,23H,10-12H2,1H3/t14-,16-/m0/s1 |
| InChI Key | LNXJEIXMMIROTQ-HOCLYGCPSA-N |
| Canonical SMILES | CN1CC(CC1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names |
Benzenesulfonamide, N-[(3S,5S)-5-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinyl]-; NAT18-382221 |