| 2D Structure | |
| CID | 162789890 |
| IUPAC Name | N-[[4-(cyclopentylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C17H26N2O4S/c1-12-6-8-14(9-7-12)24(21,22)18-10-16-17(20)15(11-23-16)19-13-4-2-3-5-13/h6-9,13,15-20H,2-5,10-11H2,1H3 |
| InChI Key | WZLMVSCKQGRZOD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H26N2O4S |
| Molecular Weight | 354.5 |
| synonyms | [] |
From Pubchem