| 2D Structure | |
| CID | 162789835 |
| IUPAC Name | N-[[3-hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C20H26N2O5S/c1-14-3-9-17(10-4-14)28(24,25)22-12-19-20(23)18(13-27-19)21-11-15-5-7-16(26-2)8-6-15/h3-10,18-23H,11-13H2,1-2H3 |
| InChI Key | XCKIXKPFYNCGSH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N2O5S |
| Molecular Weight | 406.5 |
| synonyms | [] |
From Pubchem