2D Structure | |
CID | 162789780 |
IUPAC Name | N-[[4-(cyclohexylamino)-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide |
InChI | InChI=1S/C12H24N2O4S/c1-19(16,17)13-7-11-12(15)10(8-18-11)14-9-5-3-2-4-6-9/h9-15H,2-8H2,1H3 |
InChI Key | YKQMRGWVRHHLPB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H24N2O4S |
Molecular Weight | 292.40 |
synonyms | [] |
From Pubchem