3-methyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-propoxybenzenesulfonamide structure
|
Common Name | 3-methyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-propoxybenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1021073-38-0 | Molecular Weight | 416.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H28N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-methyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-propoxybenzenesulfonamide |
|---|
| Molecular Formula | C22H28N2O4S |
|---|---|
| Molecular Weight | 416.5 |
| InChIKey | QJTVVAOIUVLYKZ-UHFFFAOYSA-N |
| SMILES | CCCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)N(C(=O)CC)CCC3)cc1C |