| 2D Structure | |
| CID | 162789863 |
| IUPAC Name | N-[[4-[(3-cyanophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C20H23N3O4S/c1-14-5-7-17(8-6-14)28(25,26)23-12-19-20(24)18(13-27-19)22-11-16-4-2-3-15(9-16)10-21/h2-9,18-20,22-24H,11-13H2,1H3 |
| InChI Key | YEURVEOCJWWXHP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23N3O4S |
| Molecular Weight | 401.5 |
| synonyms | [] |
From Pubchem