2D Structure | |
CID | 162789911 |
IUPAC Name | [6-(4-methylsulfonylphenoxy)-1,4-oxazepan-4-yl]-[5-methyl-2-(trifluoromethyl)furan-3-yl]methanone |
InChI | InChI=1S/C19H20F3NO6S/c1-12-9-16(17(28-12)19(20,21)22)18(24)23-7-8-27-11-14(10-23)29-13-3-5-15(6-4-13)30(2,25)26/h3-6,9,14H,7-8,10-11H2,1-2H3 |
InChI Key | QBPJMLZFAJKCJY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H20F3NO6S |
Molecular Weight | 447.4 |
synonyms | [] |
From Pubchem