N-(2,4-dimethyl-5-(piperidin-1-ylsulfonyl)phenyl)-N-methyl-3-nitrobenzenesulfonamide
Modify Date: 2025-10-25 18:51:44
N-(2,4-dimethyl-5-(piperidin-1-ylsulfonyl)phenyl)-N-methyl-3-nitrobenzenesulfonamide structure
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Common Name | N-(2,4-dimethyl-5-(piperidin-1-ylsulfonyl)phenyl)-N-methyl-3-nitrobenzenesulfonamide | ||
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| CAS Number | 868148-77-0 | Molecular Weight | 467.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H25N3O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,4-dimethyl-5-(piperidin-1-ylsulfonyl)phenyl)-N-methyl-3-nitrobenzenesulfonamide |
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| Molecular Formula | C20H25N3O6S2 |
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| Molecular Weight | 467.6 |
| InChIKey | DODLZVXVAAGYBJ-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(S(=O)(=O)N2CCCCC2)cc1N(C)S(=O)(=O)c1cccc([N+](=O)[O-])c1 |
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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_MPD
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