N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide
Modify Date: 2026-08-21 12:01:37
N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide structure
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Common Name | N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1234945-89-1 | Molecular Weight | 203.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H13NO3S | 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-(1-(furan-2-yl)propan-2-yl)methanesulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H13NO3S |
|---|---|
| Molecular Weight | 203.26 |
| InChIKey | KHUOGYYKMSDAMP-UHFFFAOYSA-N |
| SMILES | CC(Cc1ccco1)NS(C)(=O)=O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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_MPD
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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-(1-(furan-2-yl)propan-2-yl)methanesulfonamide? |
| A: InChIKey of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide is KHUOGYYKMSDAMP-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide? |
| A: Molecular weight of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide is 203.26. |
| Q: What is the CAS number of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide? |
| A: CAS number of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide is 1234945-89-1. |
| Q: What is the English name of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide? |
| A: The English name of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide is N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide. |
| Q: What is the molecular formula of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide? |
| A: Molecular formula of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide is C8H13NO3S. |
| Q: What is the SMILES notation of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide? |
| A: SMILES notation of N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide is CC(Cc1ccco1)NS(C)(=O)=O. |
| Q: What is the Chinese name of 1234945-89-1? |
| A: Chinese name of 1234945-89-1 is 1234945-89-1. |