N-cyclopentyl-N'-{[3-(4-methoxybenzenesulfonyl)-1,3-oxazinan-2-yl]methyl}ethanediamide structure
|
Common Name | N-cyclopentyl-N'-{[3-(4-methoxybenzenesulfonyl)-1,3-oxazinan-2-yl]methyl}ethanediamide | ||
|---|---|---|---|---|
| CAS Number | 869071-48-7 | Molecular Weight | 425.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H27N3O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclopentyl-N'-{[3-(4-methoxybenzenesulfonyl)-1,3-oxazinan-2-yl]methyl}ethanediamide |
|---|
| Molecular Formula | C19H27N3O6S |
|---|---|
| Molecular Weight | 425.5 |
| InChIKey | OHQNTYMHGFXJKB-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NC2CCCC2)cc1 |