2-[[(4-Chlorophenyl)sulfonyl]amino]-N-(2-phenylethyl)benzamide
Modify Date: 2026-03-30 17:55:38
![2-[[(4-Chlorophenyl)sulfonyl]amino]-N-(2-phenylethyl)benzamide Structure](https://www.chemsrc.com/extcaspic/311/313375-86-9.png)
2-[[(4-Chlorophenyl)sulfonyl]amino]-N-(2-phenylethyl)benzamide structure
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Common Name | 2-[[(4-Chlorophenyl)sulfonyl]amino]-N-(2-phenylethyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 313375-86-9 | Molecular Weight | 414.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H19ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[(4-Chlorophenyl)sulfonyl]amino]-N-(2-phenylethyl)benzamide |
|---|
| Molecular Formula | C21H19ClN2O3S |
|---|---|
| Molecular Weight | 414.9 |
| InChIKey | OCUKXILSLZSLEU-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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