4-Cyano-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]benzenesulfonamide
11130
Reference
4-Cyano-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]benzenesulfonamide Structure
Systematic / IUPAC Name: 4-Cyano-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]benzenesulfonamide
ID: Reference11130
Other Names: NAT38-539454
Formula: C19H20N2O5S
Spectral Data
4-Cyano-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]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 | 3691 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/17/2022 1:29:42 PM |
Identificators
| InChI | InChI=1S/C19H20N2O5S/c1-26-14-6-4-13(5-7-14)16-10-17(22)19(23)18(16)21-27(24,25)15-8-2-12(11-20)3-9-15/h2-9,16-19,21-23H,10H2,1H3/t16-,17-,18-,19-/m1/s1 |
| InChI Key | HZFGNHKKLNDUQQ-NCXUSEDFSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2CC(C(C2NS(=O)(=O)C3=CC=C(C=C3)C#N)O)O |
| CAS | |
| Splash | |
| Other Names | NAT38-539454 |