1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea
Modify Date: 2025-09-04 16:46:02
1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea structure
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Common Name | 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea | ||
|---|---|---|---|---|
| CAS Number | 1234980-86-9 | Molecular Weight | 401.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H27N3O3S | 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 | 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H27N3O3S |
|---|---|
| Molecular Weight | 401.5 |
| InChIKey | JYWGFSXWZCTDHL-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)N1CCC(CNC(=O)NC(c2ccccc2)c2ccccc2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 Chinese name of 1234980-86-9? |
| A: Chinese name of 1234980-86-9 is 1234980-86-9. |
| Q: What is the molecular weight of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea? |
| A: Molecular weight of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea is 401.5. |
| Q: What is the SMILES notation of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea? |
| A: SMILES notation of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea is CS(=O)(=O)N1CCC(CNC(=O)NC(c2ccccc2)c2ccccc2)CC1. |
| Q: What is the English name of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea? |
| A: The English name of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea is 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea. |
| Q: What is the CAS number of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea? |
| A: CAS number of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea is 1234980-86-9. |
| Q: What is the molecular formula of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea? |
| A: Molecular formula of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea is C21H27N3O3S. |
| Q: What is the InChIKey of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea? |
| A: InChIKey of 1-Benzhydryl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea is JYWGFSXWZCTDHL-UHFFFAOYSA-N. |