3-chloro-2-methyl-N-((1-(2-phenoxyacetyl)piperidin-4-yl)methyl)benzenesulfonamide
Modify Date: 2025-09-13 20:33:45
3-chloro-2-methyl-N-((1-(2-phenoxyacetyl)piperidin-4-yl)methyl)benzenesulfonamide structure
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Common Name | 3-chloro-2-methyl-N-((1-(2-phenoxyacetyl)piperidin-4-yl)methyl)benzenesulfonamide | ||
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| CAS Number | 1234950-71-0 | Molecular Weight | 437.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H25ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-2-methyl-N-((1-(2-phenoxyacetyl)piperidin-4-yl)methyl)benzenesulfonamide |
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| Molecular Formula | C21H25ClN2O4S |
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| Molecular Weight | 437.0 |
| InChIKey | IYHMHXHAYUDVBE-UHFFFAOYSA-N |
| SMILES | Cc1c(Cl)cccc1S(=O)(=O)NCC1CCN(C(=O)COc2ccccc2)CC1 |
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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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