N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-4-(trifluoromethyl)benzenesulfonamide
11129
Reference
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-4-(trifluoromethyl)benzenesulfonamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-4-(trifluoromethyl)benzenesulfonamide
ID: Reference11129
Other Names: NAT38-539451
Formula: C19H20F3NO5S
Spectral Data
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-4-(trifluoromethyl)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 | 2 |
| No. of Spectra | 4032 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/17/2022 1:23:11 PM |
Identificators
| InChI | InChI=1S/C19H20F3NO5S/c1-28-13-6-2-11(3-7-13)15-10-16(24)18(25)17(15)23-29(26,27)14-8-4-12(5-9-14)19(20,21)22/h2-9,15-18,23-25H,10H2,1H3/t15-,16-,17-,18-/m1/s1 |
| InChI Key | NAXNVSZMKPIQTM-BRSBDYLESA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2CC(C(C2NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)O)O |
| CAS | |
| Splash | |
| Other Names | NAT38-539451 |