2-[(1S,4S,5S)-5-Isopropyl-4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)-2-methyl-2-cyclohexen-1-yl]-N-(2-methoxyethyl)acetamide
10411
Reference
2-[(1S,4S,5S)-5-Isopropyl-4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)-2-methyl-2-cyclohexen-1-yl]-N-(2-methoxyethyl)acetamide Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-2-[(1S,4S,5S)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]acetamide
ID: Reference10411
Other Names: NAT28-404244
Formula: C23H36N2O5S
Spectral Data
2-[(1S,4S,5S)-5-Isopropyl-4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)-2-methyl-2-cyclohexen-1-yl]-N-(2-methoxyethyl)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 | 2324 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/30/2021 11:05:23 AM |
Identificators
| InChI | InChI=1S/C23H36N2O5S/c1-16(2)22-13-18(14-23(26)24-10-11-29-4)17(3)12-19(22)15-25-31(27,28)21-8-6-20(30-5)7-9-21/h6-9,12,16,18-19,22,25H,10-11,13-15H2,1-5H3,(H,24,26)/t18-,19-,22-/m0/s1 |
| InChI Key | ASSIARRVJWUQBP-IPJJNNNSSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)NCCOC)C(C)C)CNS(=O)(=O)C2=CC=C(C=C2)OC |
| CAS | |
| Splash | |
| Other Names | NAT28-404244 |