N-[2-(Dimethylamino)ethyl]-2-[(1S,4S,5S)-5-isopropyl-4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)-2-methyl-2-cyclohexen-1-yl]acetamide
10422
Reference
N-[2-(Dimethylamino)ethyl]-2-[(1S,4S,5S)-5-isopropyl-4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)-2-methyl-2-cyclohexen-1-yl]acetamide Structure
Systematic / IUPAC Name: N-[2-(Dimethylamino)ethyl]-2-[(1S,4S,5S)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]acetamide
ID: Reference10422
Other Names: NAT28-403649
Formula: C24H39N3O4S
Spectral Data
N-[2-(Dimethylamino)ethyl]-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 | 2 |
| No. of Spectra | 5394 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/30/2021 12:27:58 PM |
Identificators
| InChI | InChI=1S/C24H39N3O4S/c1-17(2)23-14-19(15-24(28)25-11-12-27(4)5)18(3)13-20(23)16-26-32(29,30)22-9-7-21(31-6)8-10-22/h7-10,13,17,19-20,23,26H,11-12,14-16H2,1-6H3,(H,25,28)/t19-,20-,23-/m0/s1 |
| InChI Key | RTPBHGQUWVGYAW-JTAQYXEDSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)NCCN(C)C)C(C)C)CNS(=O)(=O)C2=CC=C(C=C2)OC |
| CAS | |
| Splash | |
| Other Names | NAT28-403649 |