N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide
Modify Date: 2026-06-27 06:01:59
N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide structure
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Common Name | N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 496013-75-3 | Molecular Weight | 313.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H23NO4S | 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-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H23NO4S |
|---|---|
| Molecular Weight | 313.4 |
| InChIKey | AZDFWVYICCPFKK-UHFFFAOYSA-N |
| SMILES | CN(C1CCCCC1)S(=O)(=O)C2=C(C=CC(=C2)OC)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 CAS number of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide? |
| A: CAS number of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide is 496013-75-3. |
| Q: What is the English name of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide? |
| A: The English name of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide is N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide. |
| Q: What is the molecular formula of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide? |
| A: Molecular formula of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide is C15H23NO4S. |
| Q: What is the SMILES notation of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide? |
| A: SMILES notation of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide is CN(C1CCCCC1)S(=O)(=O)C2=C(C=CC(=C2)OC)OC. |
| Q: What is the molecular weight of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide? |
| A: Molecular weight of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide is 313.4. |
| Q: What is the InChIKey of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide? |
| A: InChIKey of N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide is AZDFWVYICCPFKK-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 496013-75-3? |
| A: Chinese name of 496013-75-3 is 496013-75-3. |