(1R,9R)-N-Cyclohexyl-5-{[(4-methoxyphenyl)sulfonyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
12887
Reference
(1R,9R)-N-Cyclohexyl-5-{[(4-methoxyphenyl)sulfonyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide Structure
Systematic / IUPAC Name: (1R,9R)-N-Cyclohexyl-5-[(4-methoxyphenyl)sulfonylamino]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
ID: Reference12887
Other Names: NAT11-275224
Formula: C25H32N4O5S
Spectral Data
(1R,9R)-N-Cyclohexyl-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.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2566 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/22/2023 8:56:06 AM |
Identificators
| InChI | InChI=1S/C25H32N4O5S/c1-34-20-7-9-21(10-8-20)35(32,33)27-22-11-12-23-18-13-17(15-29(23)24(22)30)14-28(16-18)25(31)26-19-5-3-2-4-6-19/h7-12,17-19,27H,2-6,13-16H2,1H3,(H,26,31)/t17-,18+/m0/s1 |
| InChI Key | WYGWQZLXGBINCB-ZWKOTPCHSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C4CC(CN(C4)C(=O)NC5CCCCC5)CN3C2=O |
| CAS | |
| Splash | |
| Other Names | NAT11-275224 |