N-(2-(N-benzhydrylsulfamoyl)ethyl)benzamide
Modify Date: 2026-07-06 17:43:48
N-(2-(N-benzhydrylsulfamoyl)ethyl)benzamide structure
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Common Name | N-(2-(N-benzhydrylsulfamoyl)ethyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 899758-89-5 | Molecular Weight | 394.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(N-benzhydrylsulfamoyl)ethyl)benzamide |
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| Molecular Formula | C22H22N2O3S |
|---|---|
| Molecular Weight | 394.5 |
| InChIKey | LZSYNKNUZHXGDH-UHFFFAOYSA-N |
| SMILES | O=C(NCCS(=O)(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1 |
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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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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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