N-[(1R,9S)-11-(3-Methoxypropanoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-3-(trifluoromethyl)benzenesulfonamide

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Systematic / IUPAC Name: N-[(1R,9S)-11-(3-Methoxypropanoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-3-(trifluoromethyl)benzenesulfonamide

ID: Reference13087

Other Names: NAT11-275114

Formula: C22H24F3N3O5S

Spectral Data

N-[(1R,9S)-11-(3-Methoxypropanoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-3-(trifluoromethyl)benzenesulfonamide 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 2039
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/5/2024 12:44:57 PM
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Identificators

InChI InChI=1S/C22H24F3N3O5S/c1-33-8-7-20(29)27-11-14-9-15(13-27)19-6-5-18(21(30)28(19)12-14)26-34(31,32)17-4-2-3-16(10-17)22(23,24)25/h2-6,10,14-15,26H,7-9,11-13H2,1H3/t14-,15+/m0/s1
InChI Key DZXQJTUZFPERLX-LSDHHAIUSA-N
Canonical SMILES COCCC(=O)N1CC2CC(C1)C3=CC=C(C(=O)N3C2)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F
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Other Names NAT11-275114

In Other Databases

ChemSpider 5409753
PubChem 7051292