2D Structure | |
CID | 162789746 |
IUPAC Name | N-[[3-hydroxy-4-[(4-methylphenyl)methylamino]oxolan-2-yl]methyl]methanesulfonamide |
InChI | InChI=1S/C14H22N2O4S/c1-10-3-5-11(6-4-10)7-15-12-9-20-13(14(12)17)8-16-21(2,18)19/h3-6,12-17H,7-9H2,1-2H3 |
InChI Key | KUEOHQTYQGYWKE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H22N2O4S |
Molecular Weight | 314.40 |
synonyms | [] |
From Pubchem