N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}-4-methoxybenzenesulfonamide
11104
Reference
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}-4-methoxybenzenesulfonamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]-4-methoxybenzenesulfonamide
ID: Reference11104
Other Names: NAT38-539520
Formula: C18H19F3N2O5S
Spectral Data
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}-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 | 2 |
| No. of Spectra | 3991 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/10/2021 12:04:56 PM |
Identificators
| InChI | InChI=1S/C18H19F3N2O5S/c1-28-11-3-5-12(6-4-11)29(26,27)23-16-13(8-14(24)17(16)25)10-2-7-15(22-9-10)18(19,20)21/h2-7,9,13-14,16-17,23-25H,8H2,1H3/t13-,14-,16-,17-/m1/s1 |
| InChI Key | RHMZLUQLHMGYTQ-MUIFIZLQSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)S(=O)(=O)NC2C(CC(C2O)O)C3=CN=C(C=C3)C(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT38-539520 |