Systematic / IUPAC Name: N-[(1S,4S)-4-[3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]cyclopent-2-en-1-yl]thiophene-2-sulfonamide
ID: Reference9275
Other Names:
2-Thiophenesulfonamide, N-[(1S,4S)-4-[3,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-;
NAT16-368429
Formula: C21H20F3N3O2S2
N-[(1S,4S)-4-{3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-cyclopenten-1-yl]-2-thiophenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 1758 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/14/2020 10:42:57 AM |
InChI | InChI=1S/C21H20F3N3O2S2/c1-13-20(14(2)27(25-13)18-9-6-16(7-10-18)21(22,23)24)15-5-8-17(12-15)26-31(28,29)19-4-3-11-30-19/h3-11,15,17,26H,12H2,1-2H3/t15-,17-/m1/s1 |
InChI Key | PLHWSRIZCLCMOL-NVXWUHKLSA-N |
Canonical SMILES | CC1=C(C(=NN1C2=CC=C(C=C2)C(F)(F)F)C)C3CC(C=C3)NS(=O)(=O)C4=CC=CS4 |
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Other Names |
2-Thiophenesulfonamide, N-[(1S,4S)-4-[3,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-; NAT16-368429 |