N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)propane-2-sulfonamide
Modify Date: 2026-03-30 18:17:30
![N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)propane-2-sulfonamide Structure](https://www.chemsrc.com/extcaspic/268/921908-64-7.png)
N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)propane-2-sulfonamide structure
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Common Name | N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)propane-2-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 921908-64-7 | Molecular Weight | 326.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H22N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)propane-2-sulfonamide |
|---|
| Molecular Formula | C15H22N2O4S |
|---|---|
| Molecular Weight | 326.4 |
| InChIKey | WZYGEFBYHQOKPZ-UHFFFAOYSA-N |
| SMILES | CC(C)S(=O)(=O)NC1=CC2=C(C=C1)OCC(C(=O)N2C)(C)C |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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