2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
Modify Date: 2026-08-14 13:02:19
2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide structure
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Common Name | 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide | ||
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| CAS Number | 954591-73-2 | Molecular Weight | 441.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3O5S | 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 | 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide |
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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 | C22H23N3O5S |
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| Molecular Weight | 441.5 |
| InChIKey | FHZIOZNZDCZSPC-UHFFFAOYSA-N |
| SMILES | CCCS(=O)(=O)N1CCc2ccc(NC(=O)CN3C(=O)c4ccccc4C3=O)cc2C1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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 954591-73-2? |
| A: Chinese name of 954591-73-2 is 954591-73-2. |
| Q: What is the English name of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide? |
| A: The English name of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide is 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide. |
| Q: What is the SMILES notation of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide? |
| A: SMILES notation of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide is CCCS(=O)(=O)N1CCc2ccc(NC(=O)CN3C(=O)c4ccccc4C3=O)cc2C1. |
| Q: What is the InChIKey of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide? |
| A: InChIKey of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide is FHZIOZNZDCZSPC-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide? |
| A: Molecular weight of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide is 441.5. |
| Q: What is the CAS number of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide? |
| A: CAS number of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide is 954591-73-2. |
| Q: What is the molecular formula of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide? |
| A: Molecular formula of 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide is C22H23N3O5S. |