| 2D Structure | |
| CID | 162789868 |
| IUPAC Name | N-[4-[[[5-(benzenesulfonamidomethyl)-4-hydroxyoxolan-3-yl]amino]methyl]phenyl]acetamide |
| InChI | InChI=1S/C20H25N3O5S/c1-14(24)23-16-9-7-15(8-10-16)11-21-18-13-28-19(20(18)25)12-22-29(26,27)17-5-3-2-4-6-17/h2-10,18-22,25H,11-13H2,1H3,(H,23,24) |
| InChI Key | UNQZYXDXNXZGCQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H25N3O5S |
| Molecular Weight | 419.5 |
| synonyms | [] |
From Pubchem