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| Names | |
|---|---|
| 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) | |
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| UNII | |
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| Properties | |
| C29H32N2O6S | |
| Molar mass | 536.63918 |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
Sesamodil is acalcium channel blocker.
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