CNP0005146

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