4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide
Modify Date: 2025-11-24 08:44:13
4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide structure
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Common Name | 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 952982-13-7 | Molecular Weight | 347.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19BrN2O2S | 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 | 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H19BrN2O2S |
|---|---|
| Molecular Weight | 347.27 |
| InChIKey | GWSIQWNYGRXLNB-UHFFFAOYSA-N |
| SMILES | CN1CCC(CNS(=O)(=O)c2ccc(Br)cc2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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 SMILES notation of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide? |
| A: SMILES notation of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide is CN1CCC(CNS(=O)(=O)c2ccc(Br)cc2)CC1. |
| Q: What is the CAS number of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide? |
| A: CAS number of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide is 952982-13-7. |
| Q: What is the InChIKey of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide? |
| A: InChIKey of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide is GWSIQWNYGRXLNB-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide? |
| A: Molecular weight of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide is 347.27. |
| Q: What is the English name of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide? |
| A: The English name of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide is 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide. |
| Q: What is the Chinese name of 952982-13-7? |
| A: Chinese name of 952982-13-7 is 952982-13-7. |
| Q: What is the molecular formula of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide? |
| A: Molecular formula of 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide is C13H19BrN2O2S. |