N-[(1S,4S)-4-{3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-cyclopenten-1-yl]benzenesulfonamide
12748
Reference
N-[(1S,4S)-4-{3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-cyclopenten-1-yl]benzenesulfonamide Structure
Systematic / IUPAC Name: N-[(1S,4S)-4-[3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]cyclopent-2-en-1-yl]benzenesulfonamide
ID: Reference12748
Other Names: NAT16-368430
Formula: C23H22F3N3O2S
Spectral Data
N-[(1S,4S)-4-{3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-cyclopenten-1-yl]benzenesulfonamide 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 | 1621 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/12/2023 8:35:24 AM |
Identificators
| InChI | InChI=1S/C23H22F3N3O2S/c1-15-22(16(2)29(27-15)20-12-9-18(10-13-20)23(24,25)26)17-8-11-19(14-17)28-32(30,31)21-6-4-3-5-7-21/h3-13,17,19,28H,14H2,1-2H3/t17-,19-/m1/s1 |
| InChI Key | JLDGBGJWMUFFPE-IEBWSBKVSA-N |
| Canonical SMILES | CC1=C(C(=NN1C2=CC=C(C=C2)C(F)(F)F)C)C3CC(C=C3)NS(=O)(=O)C4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT16-368430 |