N-[(1R,9R)-6-Oxo-11-{[3-(trifluoromethyl)phenyl]sulfonyl}-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide

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Systematic / IUPAC Name: N-[(1R,9R)-6-Oxo-11-[3-(trifluoromethyl)phenyl]sulfonyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide

ID: Reference12034

Other Names: NAT11-282642

Formula: C26H24F3N3O4S

Spectral Data

N-[(1R,9R)-6-Oxo-11-{[3-(trifluoromethyl)phenyl]sulfonyl}-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 737
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 12/6/2022 8:29:23 AM
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Identificators

InChI InChI=1S/C26H24F3N3O4S/c27-26(28,29)20-7-4-8-21(13-20)37(35,36)31-14-18-11-19(16-31)23-10-9-22(25(34)32(23)15-18)30-24(33)12-17-5-2-1-3-6-17/h1-10,13,18-19H,11-12,14-16H2,(H,30,33)/t18-,19+/m0/s1
InChI Key FEIOIZUBWHLNAU-RBUKOAKNSA-N
Canonical SMILES C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F
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Other Names NAT11-282642

In Other Databases

PubChem 11884672
ChemSpider 10059000