2-{(3R,4S)-3-Ethyl-1-[(4-methoxyphenyl)sulfonyl]-4-piperidinyl}-N-[2-(methylsulfanyl)ethyl]acetamide
12263
Reference
2-{(3R,4S)-3-Ethyl-1-[(4-methoxyphenyl)sulfonyl]-4-piperidinyl}-N-[2-(methylsulfanyl)ethyl]acetamide Structure
Systematic / IUPAC Name: 2-[(3R,4S)-3-Ethyl-1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-N-(2-methylsulfanylethyl)acetamide
ID: Reference12263
Other Names: NAT14-324154
Formula: C19H30N2O4S2
Spectral Data
2-{(3R,4S)-3-Ethyl-1-[(4-methoxyphenyl)sulfonyl]-4-piperidinyl}-N-[2-(methylsulfanyl)ethyl]acetamide 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 | 1 |
| No. of Spectra | 1446 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/14/2023 10:49:13 AM |
Identificators
| InChI | InChI=1S/C19H30N2O4S2/c1-4-15-14-21(11-9-16(15)13-19(22)20-10-12-26-3)27(23,24)18-7-5-17(25-2)6-8-18/h5-8,15-16H,4,9-14H2,1-3H3,(H,20,22)/t15-,16-/m0/s1 |
| InChI Key | HCVYYDWTOGMQJE-HOTGVXAUSA-N |
| Canonical SMILES | CCC1CN(CCC1CC(=O)NCCSC)S(=O)(=O)C2=CC=C(C=C2)OC |
| CAS | |
| Splash | |
| Other Names | NAT14-324154 |