4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)-N-(4-methylphenethyl)butanamide structure
|
Common Name | 4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)-N-(4-methylphenethyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 866016-39-9 | Molecular Weight | 385.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H23N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)-N-(4-methylphenethyl)butanamide |
|---|
| Molecular Formula | C20H23N3O3S |
|---|---|
| Molecular Weight | 385.5 |
| InChIKey | FPIHMHULXLMNLZ-UHFFFAOYSA-N |
| SMILES | Cc1ccc(CCNC(=O)CCCC2=NS(=O)(=O)c3ccccc3N2)cc1 |