2-(4-(methylsulfonyl)phenyl)-N-(naphthalen-1-yl)acetamide
Modify Date: 2025-08-28 11:31:37
2-(4-(methylsulfonyl)phenyl)-N-(naphthalen-1-yl)acetamide structure
|
Common Name | 2-(4-(methylsulfonyl)phenyl)-N-(naphthalen-1-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 942008-60-8 | Molecular Weight | 339.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-(methylsulfonyl)phenyl)-N-(naphthalen-1-yl)acetamide |
|---|
| Molecular Formula | C19H17NO3S |
|---|---|
| Molecular Weight | 339.4 |
| InChIKey | NUYYFEKARHWBJX-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)c1ccc(CC(=O)Nc2cccc3ccccc23)cc1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
Total 2, Current Page 1 of 1
1