2D Structure | |
CID | 76410787 |
IUPAC Name | N-[4-[hydroxy-[4-(2-methylpropyl)-5-oxomorpholin-3-yl]methyl]phenyl]methanesulfonamide |
InChI | InChI=1S/C16H24N2O5S/c1-11(2)8-18-14(9-23-10-15(18)19)16(20)12-4-6-13(7-5-12)17-24(3,21)22/h4-7,11,14,16-17,20H,8-10H2,1-3H3 |
InChI Key | HKGCQNYKDSXGMM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H24N2O5S |
Molecular Weight | 356.4 |
synonyms | [] |
From Pubchem