N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide
Modify Date: 2026-04-05 19:09:57
![N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide Structure](https://www.chemsrc.com/extcaspic/058/921908-25-0.png)
N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide structure
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Common Name | N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide | ||
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| CAS Number | 921908-25-0 | Molecular Weight | 474.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H34N2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide |
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| Molecular Formula | C25H34N2O5S |
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| Molecular Weight | 474.6 |
| InChIKey | HCKVZJVTXBWCIC-UHFFFAOYSA-N |
| SMILES | CC(C)CCN1C2=C(C=C(C=C2)NS(=O)(=O)CCC3=CC=C(C=C3)OC)OCC(C1=O)(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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