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