N-(4-Fluorobenzyl)-2-[(1S,4S,5S)-5-isopropyl-2-methyl-4-{[(propylsulfonyl)amino]methyl}-2-cyclohexen-1-yl]acetamide
10477
Reference
N-(4-Fluorobenzyl)-2-[(1S,4S,5S)-5-isopropyl-2-methyl-4-{[(propylsulfonyl)amino]methyl}-2-cyclohexen-1-yl]acetamide Structure
Systematic / IUPAC Name: N-[(4-Fluorophenyl)methyl]-2-[(1S,4S,5S)-2-methyl-5-propan-2-yl-4-[(propylsulfonylamino)methyl]cyclohex-2-en-1-yl]acetamide
ID: Reference10477
Other Names: NAT28-403736
Formula: C23H35FN2O3S
Spectral Data
N-(4-Fluorobenzyl)-2-[(1S,4S,5S)-5-isopropyl-2-methyl-4-{[(propylsulfonyl)amino]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 | 2 |
| No. of Spectra | 4786 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/21/2021 12:26:28 PM |
Identificators
| InChI | InChI=1S/C23H35FN2O3S/c1-5-10-30(28,29)26-15-20-11-17(4)19(12-22(20)16(2)3)13-23(27)25-14-18-6-8-21(24)9-7-18/h6-9,11,16,19-20,22,26H,5,10,12-15H2,1-4H3,(H,25,27)/t19-,20-,22-/m0/s1 |
| InChI Key | CCGRHDMZTDEWIY-ONTIZHBOSA-N |
| Canonical SMILES | CCCS(=O)(=O)NCC1C=C(C(CC1C(C)C)CC(=O)NCC2=CC=C(C=C2)F)C |
| CAS | |
| Splash | |
| Other Names | NAT28-403736 |