3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide
Modify Date: 2026-08-29 17:33:53
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide structure
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Common Name | 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 1574467-63-2 | Molecular Weight | 431.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22ClN3O3S | 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 | 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide |
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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 | C21H22ClN3O3S |
|---|---|
| Molecular Weight | 431.9 |
| InChIKey | IDTBQVKKAZAOLB-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)c1ccc(CNC(=O)CC(Cn2cccc2)c2ccc(Cl)cc2)cc1 |
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 1574467-63-2? |
| A: Chinese name of 1574467-63-2 is 1574467-63-2. |
| Q: What is the SMILES notation of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide? |
| A: SMILES notation of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide is NS(=O)(=O)c1ccc(CNC(=O)CC(Cn2cccc2)c2ccc(Cl)cc2)cc1. |
| Q: What is the CAS number of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide? |
| A: CAS number of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide is 1574467-63-2. |
| Q: What is the English name of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide? |
| A: The English name of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide is 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide. |
| Q: What is the molecular formula of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide? |
| A: Molecular formula of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide is C21H22ClN3O3S. |
| Q: What is the InChIKey of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide? |
| A: InChIKey of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide is IDTBQVKKAZAOLB-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide? |
| A: Molecular weight of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide is 431.9. |