CNP0005216

2D Structure
CID 162789837
IUPAC Name N-[[4-[(2-fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide
InChI InChI=1S/C18H21FN2O4S/c19-15-9-5-4-6-13(15)10-20-16-12-25-17(18(16)22)11-21-26(23,24)14-7-2-1-3-8-14/h1-9,16-18,20-22H,10-12H2
InChI Key UICZNDNCXOKGRG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H21FN2O4S
Molecular Weight 380.4
synonyms []

From Pubchem