2D Structure | |
CID | 162789736 |
IUPAC Name | N-[[3-hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]methanesulfonamide |
InChI | InChI=1S/C14H22N2O5S/c1-20-11-5-3-10(4-6-11)7-15-12-9-21-13(14(12)17)8-16-22(2,18)19/h3-6,12-17H,7-9H2,1-2H3 |
InChI Key | CTKMXOJSJWMBQC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H22N2O5S |
Molecular Weight | 330.40 |
synonyms | [] |
From Pubchem