| 2D Structure | |
| CID | 76410693 |
| IUPAC Name | N-[4-[[4-(cyclohexylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]methanesulfonamide |
| InChI | InChI=1S/C19H28N2O5S/c1-27(24,25)20-16-9-7-15(8-10-16)19(23)17-12-26-13-18(22)21(17)11-14-5-3-2-4-6-14/h7-10,14,17,19-20,23H,2-6,11-13H2,1H3 |
| InChI Key | UEUMMMDRJULQKQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N2O5S |
| Molecular Weight | 396.5 |
| synonyms | [] |
From Pubchem