N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide
Modify Date: 2026-06-29 12:05:20
![N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide Structure](https://www.chemsrc.com/extcaspic/337/641995-76-8.png)
N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide structure
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Common Name | N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide | ||
|---|---|---|---|---|
| CAS Number | 641995-76-8 | Molecular Weight | 421.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24FN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H24FN3O4S |
|---|---|
| Molecular Weight | 421.5 |
| InChIKey | PRRFHCWWWBTVRR-UHFFFAOYSA-N |
| SMILES | CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide? |
| A: CAS number of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide is 641995-76-8. |
| Q: What is the Chinese name of 641995-76-8? |
| A: Chinese name of 641995-76-8 is 641995-76-8. |
| Q: What is the molecular formula of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide? |
| A: Molecular formula of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide is C20H24FN3O4S. |
| Q: What is the SMILES notation of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide? |
| A: SMILES notation of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide is CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C. |
| Q: What is the molecular weight of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide? |
| A: Molecular weight of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide is 421.5. |
| Q: What is the English name of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide? |
| A: The English name of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide is N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide. |
| Q: What is the InChIKey of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide? |
| A: InChIKey of N-(sec-butyl)-2-({[3-fluoro(methylsulfonyl)anilino]acetyl}amino)benzamide is PRRFHCWWWBTVRR-UHFFFAOYSA-N. |