| 2D Structure | |
| CID | 162789866 |
| IUPAC Name | N-[[4-(cyclohexylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C18H28N2O4S/c1-13-7-9-15(10-8-13)25(22,23)19-11-17-18(21)16(12-24-17)20-14-5-3-2-4-6-14/h7-10,14,16-21H,2-6,11-12H2,1H3 |
| InChI Key | GNDWIYXZDHBNTA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H28N2O4S |
| Molecular Weight | 368.5 |
| synonyms | [] |
From Pubchem