3-chloro-4-fluoro-N-({1-[(furan-2-yl)methyl]piperidin-4-yl}methyl)benzene-1-sulfonamide
Modify Date: 2026-08-20 18:25:29
![3-chloro-4-fluoro-N-({1-[(furan-2-yl)methyl]piperidin-4-yl}methyl)benzene-1-sulfonamide Structure](https://www.chemsrc.com/extcaspic/052/953230-58-5.png)
3-chloro-4-fluoro-N-({1-[(furan-2-yl)methyl]piperidin-4-yl}methyl)benzene-1-sulfonamide structure
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Common Name | 3-chloro-4-fluoro-N-({1-[(furan-2-yl)methyl]piperidin-4-yl}methyl)benzene-1-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 953230-58-5 | Molecular Weight | 386.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20ClFN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-4-fluoro-N-({1-[(furan-2-yl)methyl]piperidin-4-yl}methyl)benzene-1-sulfonamide |
|---|
| Molecular Formula | C17H20ClFN2O3S |
|---|---|
| Molecular Weight | 386.9 |
| InChIKey | YRJXFGPCYYGWLE-UHFFFAOYSA-N |
| SMILES | O=S(=O)(NCC1CCN(Cc2ccco2)CC1)c1ccc(F)c(Cl)c1 |
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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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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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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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