2D Structure | |
CID | 162789834 |
IUPAC Name | N-[[3-hydroxy-4-(pyridin-3-ylmethylamino)oxolan-2-yl]methyl]-4-methylbenzenesulfonamide |
InChI | InChI=1S/C18H23N3O4S/c1-13-4-6-15(7-5-13)26(23,24)21-11-17-18(22)16(12-25-17)20-10-14-3-2-8-19-9-14/h2-9,16-18,20-22H,10-12H2,1H3 |
InChI Key | ALUMZSNAEQXVDR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H23N3O4S |
Molecular Weight | 377.5 |
synonyms | [] |
From Pubchem