4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide
Modify Date: 2026-06-19 14:16:48
4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide structure
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Common Name | 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide | ||
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| CAS Number | 330833-91-5 | Molecular Weight | 317.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H15N3O3S | 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-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H15N3O3S |
|---|---|
| Molecular Weight | 317.4 |
| InChIKey | URCJXROVIXGQPO-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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
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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 molecular weight of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide? |
| A: Molecular weight of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide is 317.4. |
| Q: What is the Chinese name of 330833-91-5? |
| A: Chinese name of 330833-91-5 is 330833-91-5. |
| Q: What is the InChIKey of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide? |
| A: InChIKey of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide is URCJXROVIXGQPO-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide? |
| A: Molecular formula of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide is C15H15N3O3S. |
| Q: What is the English name of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide? |
| A: The English name of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide is 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide. |
| Q: What is the CAS number of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide? |
| A: CAS number of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide is 330833-91-5. |
| Q: What is the SMILES notation of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide? |
| A: SMILES notation of 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-yl)benzenesulfonamide is C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3. |