Sesamodil
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Names | |
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Preferred IUPAC name (2R)-2-{2-[3-({2-[(2H-1,3-Benzodioxol-5-yl)oxy]ethyl}methylamino)propoxy]-5-methoxyphenyl}-2H-1,4-benzothiazin-3(4H)-one | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
PubChem CID | |
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Properties | |
C29H32N2O6S | |
Molar mass | 536.63918 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Sesamodil is a calcium channel blocker.