4-methoxy-2,3-dimethyl-N-phenethylbenzenesulfonamide
Modify Date: 2026-02-26 06:12:25
4-methoxy-2,3-dimethyl-N-phenethylbenzenesulfonamide structure
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Common Name | 4-methoxy-2,3-dimethyl-N-phenethylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 898653-63-9 | Molecular Weight | 319.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H21NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methoxy-2,3-dimethyl-N-phenethylbenzenesulfonamide |
|---|
| Molecular Formula | C17H21NO3S |
|---|---|
| Molecular Weight | 319.4 |
| InChIKey | UJAFLKPMCZXYTD-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1C)S(=O)(=O)NCCC2=CC=CC=C2)OC |
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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_MPD
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