Acetamide,N-[4-(1-piperidinylsulfonyl)phenyl]
![Acetamide,N-[4-(1-piperidinylsulfonyl)phenyl] Structure](https://image.chemsrc.com/caspic/407/5702-82-9.png)
Acetamide,N-[4-(1-piperidinylsulfonyl)phenyl] structure
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Common Name | Acetamide,N-[4-(1-piperidinylsulfonyl)phenyl] | ||
|---|---|---|---|---|
| CAS Number | 5702-82-9 | Molecular Weight | 282.35900 | |
| Density | 1.296g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H18N2O3S | 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-(4-piperidin-1-ylsulfonylphenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.296g/cm3 |
|---|---|
| Molecular Formula | C13H18N2O3S |
| Molecular Weight | 282.35900 |
| Exact Mass | 282.10400 |
| PSA | 74.86000 |
| LogP | 2.91130 |
| Index of Refraction | 1.59 |
| InChIKey | TVEBRNUNWHDRLC-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~90%
Acetamide,N-[4-... CAS#:5702-82-9 |
| Literature: Patel, Pratik R.; Ramalingan, Chennan; Park, Yong-Tae Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 23 p. 6610 - 6614 |
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~%
Acetamide,N-[4-... CAS#:5702-82-9 |
| Literature: Um, Ik-Hwan; Akhtar, Kalsoom Bulletin of the Korean Chemical Society, 2010 , vol. 31, # 1 p. 234 - 237 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
CAS#:6336-68-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Analgesic activity in Swiss mouse at 100 umol/kg, po after 30 mins by hot plate test
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1111298
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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: Analgesic activity in Swiss mouse assessed as inhibition of acetic acid-induced abdom...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1111296
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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: Hypothermic activity in Swiss mouse assessed as decrease in rectal body temperature a...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1111316
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Name: Antihyperalgesic activity in Swiss mouse assessed as inhibition of formalin-induced n...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1111315
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Analgesic activity in Swiss mouse at 100 umol/kg, po after 120 mins by hot plate test
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1111301
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-(N-acetyl-sulfanilyl)-piperidine |
| 1-(4-acetylamino-benzenesulfonyl)-piperidine |
| N-[4-(Acetylamino)phenylsulfonyl]piperidine |
| N-[4-(piperidin-1-sulfonyl)phenyl]acetamide |
| N-<N4-Acetyl-sulfanilyl>-piperidin |
| 1-(N-Acetyl-sulfanilyl)-piperidin |
| N-[4-(piperidin-1-ylsulfonyl)phenyl]acetamide |
| LASSBio-1297 |
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-(4-piperidin-1-ylsulfonylphenyl)acetamide? |
| A: The English name of N-(4-piperidin-1-ylsulfonylphenyl)acetamide is N-(4-piperidin-1-ylsulfonylphenyl)acetamide. |
| Q: What is the polar surface area (PSA) of N-(4-piperidin-1-ylsulfonylphenyl)acetamide? |
| A: Polar surface area (PSA) of N-(4-piperidin-1-ylsulfonylphenyl)acetamide is 74.86000. |
| Q: What are the downstream products of N-(4-piperidin-1-ylsulfonylphenyl)acetamide? |
| A: Related downstream products(CAS) of N-(4-piperidin-1-ylsulfonylphenyl)acetamide: 6336-68-1. |
| Q: What is the LogP of N-(4-piperidin-1-ylsulfonylphenyl)acetamide? |
| A: LogP of N-(4-piperidin-1-ylsulfonylphenyl)acetamide is 2.91130. |
| Q: What are the upstream materials of N-(4-piperidin-1-ylsulfonylphenyl)acetamide? |
| A: Related upstream materials(CAS) of N-(4-piperidin-1-ylsulfonylphenyl)acetamide: 110-89-4;121-60-8. |
| Q: What is the CAS number of N-(4-piperidin-1-ylsulfonylphenyl)acetamide? |
| A: CAS number of N-(4-piperidin-1-ylsulfonylphenyl)acetamide is 5702-82-9. |
| Q: What English synonyms does N-(4-piperidin-1-ylsulfonylphenyl)acetamide have? |
| A: English synonyms of N-(4-piperidin-1-ylsulfonylphenyl)acetamide: 1-(N-acetyl-sulfanilyl)-piperidine, 1-(4-acetylamino-benzenesulfonyl)-piperidine, N-[4-(Acetylamino)phenylsulfonyl]piperidine, N-[4-(piperidin-1-sulfonyl)phenyl]acetamide, N--piperidin, 1-(N-Acetyl-sulfanilyl)-piperidin, N-[4-(piperidin-1-ylsulfonyl)phenyl]acetamide, LASSBio-1297. |
| Q: What is the Chinese name of 5702-82-9? |
| A: Chinese name of 5702-82-9 is 5702-82-9. |
| Q: What is the molecular formula of N-(4-piperidin-1-ylsulfonylphenyl)acetamide? |
| A: Molecular formula of N-(4-piperidin-1-ylsulfonylphenyl)acetamide is C13H18N2O3S. |
| Q: What is the SMILES notation of N-(4-piperidin-1-ylsulfonylphenyl)acetamide? |
| A: SMILES notation of N-(4-piperidin-1-ylsulfonylphenyl)acetamide is CC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |