N-(4-{[(1R,9R)-6-Oxo-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl}phenyl)acetamide
12934
Reference
N-(4-{[(1R,9R)-6-Oxo-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl}phenyl)acetamide Structure
Systematic / IUPAC Name: N-[4-[[(1R,9R)-6-Oxo-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]acetamide
ID: Reference12934
Other Names: NAT11-291147
Formula: C25H25N3O4S
Spectral Data
N-(4-{[(1R,9R)-6-Oxo-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl}phenyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1994 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/14/2023 12:44:52 PM |
Identificators
| InChI | InChI=1S/C25H25N3O4S/c1-17(29)26-21-7-9-22(10-8-21)33(31,32)27-14-18-13-20(16-27)25-23(19-5-3-2-4-6-19)11-12-24(30)28(25)15-18/h2-12,18,20H,13-16H2,1H3,(H,26,29)/t18-,20+/m0/s1 |
| InChI Key | HXDWRDXLBFEEST-AZUAARDMSA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)C5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-291147 |