N-Cyclopentyl-2-[(1S,4S,5S)-5-isopropyl-4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)-2-methyl-2-cyclohexen-1-yl]acetamide
10450
Reference
N-Cyclopentyl-2-[(1S,4S,5S)-5-isopropyl-4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)-2-methyl-2-cyclohexen-1-yl]acetamide Structure
Systematic / IUPAC Name: N-Cyclopentyl-2-[(1S,4S,5S)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]acetamide
ID: Reference10450
Other Names: NAT28-403224
Formula: C25H38N2O4S
Spectral Data
N-Cyclopentyl-2-[(1S,4S,5S)-5-isopropyl-4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)-2-methyl-2-cyclohexen-1-yl]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 | 1768 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/14/2021 7:39:26 AM |
Identificators
| InChI | InChI=1S/C25H38N2O4S/c1-17(2)24-14-19(15-25(28)27-21-7-5-6-8-21)18(3)13-20(24)16-26-32(29,30)23-11-9-22(31-4)10-12-23/h9-13,17,19-21,24,26H,5-8,14-16H2,1-4H3,(H,27,28)/t19-,20-,24-/m0/s1 |
| InChI Key | HSULMBVOHQOEPH-SKPFHBQLSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)NC2CCCC2)C(C)C)CNS(=O)(=O)C3=CC=C(C=C3)OC |
| CAS | |
| Splash | |
| Other Names | NAT28-403224 |