N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide
Modify Date: 2026-06-27 15:38:19
N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide structure
|
Common Name | N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 17153-58-1 | Molecular Weight | 239.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13NO3S | 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-(1,1-dioxidotetrahydrothiophen-3-yl)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 | C11H13NO3S |
|---|---|
| Molecular Weight | 239.29 |
| InChIKey | MGNTYENVGMMMBG-UHFFFAOYSA-N |
| SMILES | C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
Total 3, Current Page 1 of 1
1
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide? |
| A: The English name of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide is N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide. |
| Q: What is the molecular weight of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide? |
| A: Molecular weight of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide is 239.29. |
| Q: What is the Chinese name of 17153-58-1? |
| A: Chinese name of 17153-58-1 is 17153-58-1. |
| Q: What is the CAS number of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide? |
| A: CAS number of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide is 17153-58-1. |
| Q: What is the molecular formula of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide? |
| A: Molecular formula of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide is C11H13NO3S. |
| Q: What is the SMILES notation of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide? |
| A: SMILES notation of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide is C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2. |
| Q: What is the InChIKey of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide? |
| A: InChIKey of N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide is MGNTYENVGMMMBG-UHFFFAOYSA-N. |