CNP0005217

2D Structure
CID 162789838
IUPAC Name N-[[4-[(4-fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide
InChI InChI=1S/C18H21FN2O4S/c19-14-8-6-13(7-9-14)10-20-16-12-25-17(18(16)22)11-21-26(23,24)15-4-2-1-3-5-15/h1-9,16-18,20-22H,10-12H2
InChI Key WTURDBVCLNVJAB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H21FN2O4S
Molecular Weight 380.4
synonyms []

From Pubchem