N-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-(4-morpholinyl)-2-oxoethyl]-2-cyclohexen-1-yl}methyl)-1-phenylmethanesulfonamide
13072
Reference
N-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-(4-morpholinyl)-2-oxoethyl]-2-cyclohexen-1-yl}methyl)-1-phenylmethanesulfonamide Structure
Systematic / IUPAC Name: N-[[(1S,4S,6S)-3-Methyl-4-(2-morpholin-4-yl-2-oxoethyl)-6-propan-2-ylcyclohex-2-en-1-yl]methyl]-1-phenylmethanesulfonamide
ID: Reference13072
Other Names: NAT28-405265
Formula: C24H36N2O4S
Spectral Data
N-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-(4-morpholinyl)-2-oxoethyl]-2-cyclohexen-1-yl}methyl)-1-phenylmethanesulfonamide 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 | 1545 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/22/2024 3:02:42 PM |
Identificators
| InChI | InChI=1S/C24H36N2O4S/c1-18(2)23-14-21(15-24(27)26-9-11-30-12-10-26)19(3)13-22(23)16-25-31(28,29)17-20-7-5-4-6-8-20/h4-8,13,18,21-23,25H,9-12,14-17H2,1-3H3/t21-,22-,23-/m0/s1 |
| InChI Key | LRJONMLWMPKLCQ-VABKMULXSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)N2CCOCC2)C(C)C)CNS(=O)(=O)CC3=CC=CC=C3 |
| CAS | |
| Splash | |
| Other Names | NAT28-405265 |