(1R,9R)-N-(4-Acetylphenyl)-5-{[(4-methoxyphenyl)sulfonyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

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Systematic / IUPAC Name: (1R,9R)-N-(4-Acetylphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference13131

Other Names: NAT11-292424

Formula: C27H28N4O6S

Spectral Data

(1R,9R)-N-(4-Acetylphenyl)-5-{[(4-methoxyphenyl)sulfonyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide 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 1914
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/9/2024 12:07:09 PM
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Identificators

InChI InChI=1S/C27H28N4O6S/c1-17(32)19-3-5-21(6-4-19)28-27(34)30-14-18-13-20(16-30)25-12-11-24(26(33)31(25)15-18)29-38(35,36)23-9-7-22(37-2)8-10-23/h3-12,18,20,29H,13-16H2,1-2H3,(H,28,34)/t18-,20+/m0/s1
InChI Key RBHHVZCEYNFVKN-AZUAARDMSA-N
Canonical SMILES CC(=O)C1=CC=C(C=C1)NC(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)NS(=O)(=O)C5=CC=C(C=C5)OC
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Other Names NAT11-292424

In Other Databases

ChemSpider 5459886
PubChem 7113955