2D Structure | |
CID | 162789791 |
IUPAC Name | N-[[6-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-3-hydroxyoxan-2-yl]methyl]benzenesulfonamide |
InChI | InChI=1S/C19H27N3O5S/c1-22(2)13-16-11-14(21-27-16)10-15-8-9-18(23)19(26-15)12-20-28(24,25)17-6-4-3-5-7-17/h3-7,11,15,18-20,23H,8-10,12-13H2,1-2H3 |
InChI Key | YOYFRGCSIKDQAH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H27N3O5S |
Molecular Weight | 409.5 |
synonyms | [] |
From Pubchem