(1R,9R)-N-(4-Methoxyphenyl)-6-oxo-3-[(phenylsulfonyl)amino]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

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Systematic / IUPAC Name: (1R,9R)-3-(Benzenesulfonamido)-N-(4-methoxyphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference8870

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(4-methoxyphenyl)-8-oxo-11-[(phenylsulfonyl)amino]-, (1R,5R)-;
NAT11-326225

Formula: C25H26N4O5S

Spectral Data

(1R,9R)-N-(4-Methoxyphenyl)-6-oxo-3-[(phenylsulfonyl)amino]-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 FAIMS
No. of Spectral Trees 2
No. of Spectra 4480
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/18/2023 3:31:31 PM
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Identificators

InChI InChI=1S/C25H26N4O5S/c1-34-20-9-7-19(8-10-20)26-25(31)28-14-17-13-18(16-28)24-22(11-12-23(30)29(24)15-17)27-35(32,33)21-5-3-2-4-6-21/h2-12,17-18,27H,13-16H2,1H3,(H,26,31)/t17-,18+/m0/s1
InChI Key QKAXDRGOVGQZCG-ZWKOTPCHSA-N
Canonical SMILES COC1=CC=C(C=C1)NC(=O)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)NS(=O)(=O)C5=CC=CC=C5
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Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(4-methoxyphenyl)-8-oxo-11-[(phenylsulfonyl)amino]-, (1R,5R)-;
NAT11-326225

In Other Databases

ChemSpider 7677554
PubChem 9391198