4-Chloro-N-({(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)benzenesulfonamide
10520
Reference
4-Chloro-N-({(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)benzenesulfonamide Structure
Systematic / IUPAC Name: 4-Chloro-N-[[(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]oxolan-2-yl]methyl]benzenesulfonamide
ID: Reference10520
Other Names: NAT19-354002
Formula: C19H27ClN2O6S
Spectral Data
4-Chloro-N-({(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)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 | 3995 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/4/2021 9:37:21 AM |
Identificators
| InChI | InChI=1S/C19H27ClN2O6S/c1-12-6-8-22(9-7-12)17(23)10-15-18(24)19(25)16(28-15)11-21-29(26,27)14-4-2-13(20)3-5-14/h2-5,12,15-16,18-19,21,24-25H,6-11H2,1H3/t15-,16+,18-,19+/m0/s1 |
| InChI Key | SCRROKOZDAZWIH-OGWHTMIXSA-N |
| Canonical SMILES | CC1CCN(CC1)C(=O)CC2C(C(C(O2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-354002 |