N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide
Modify Date: 2026-08-19 12:00:26
N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide structure
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Common Name | N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 942003-45-4 | Molecular Weight | 441.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H20ClNO4S | 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-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C23H20ClNO4S |
|---|---|
| Molecular Weight | 441.9 |
| InChIKey | VCQNVZJFLKNEMZ-UHFFFAOYSA-N |
| SMILES | O=C(CCCS(=O)(=O)c1ccccc1)Nc1ccc(Cl)cc1C(=O)c1ccccc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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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 InChIKey of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide? |
| A: InChIKey of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide is VCQNVZJFLKNEMZ-UHFFFAOYSA-N. |
| Q: What is the English name of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide? |
| A: The English name of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide is N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide. |
| Q: What is the molecular weight of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide? |
| A: Molecular weight of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide is 441.9. |
| Q: What is the molecular formula of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide? |
| A: Molecular formula of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide is C23H20ClNO4S. |
| Q: What is the CAS number of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide? |
| A: CAS number of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide is 942003-45-4. |
| Q: What is the Chinese name of 942003-45-4? |
| A: Chinese name of 942003-45-4 is 942003-45-4. |
| Q: What is the SMILES notation of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide? |
| A: SMILES notation of N-(2-benzoyl-4-chlorophenyl)-4-(phenylsulfonyl)butanamide is O=C(CCCS(=O)(=O)c1ccccc1)Nc1ccc(Cl)cc1C(=O)c1ccccc1. |