N-[(1R,9S)-11-Benzoyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-1-phenylmethanesulfonamide

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

ID: Reference12958

Other Names: NAT11-274742

Formula: C25H25N3O4S

Spectral Data

N-[(1R,9S)-11-Benzoyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-1-phenylmethanesulfonamide 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 1800
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/5/2024 10:28:34 AM
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Identificators

InChI InChI=1S/C25H25N3O4S/c29-24(20-9-5-2-6-10-20)27-14-19-13-21(16-27)23-12-11-22(25(30)28(23)15-19)26-33(31,32)17-18-7-3-1-4-8-18/h1-12,19,21,26H,13-17H2/t19-,21+/m0/s1
InChI Key CPSVCJVVJMMBRD-PZJWPPBQSA-N
Canonical SMILES C1C2CN(CC1C3=CC=C(C(=O)N3C2)NS(=O)(=O)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5
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Other Names NAT11-274742

In Other Databases

ChemSpider 10041481
PubChem 11867148