2D Structure | |
CID | 162789836 |
IUPAC Name | N-[[4-[(1-acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide |
InChI | InChI=1S/C19H29N3O5S/c1-13-3-5-16(6-4-13)28(25,26)20-11-18-19(24)17(12-27-18)21-15-7-9-22(10-8-15)14(2)23/h3-6,15,17-21,24H,7-12H2,1-2H3 |
InChI Key | UBDGUMQVMYMPRW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H29N3O5S |
Molecular Weight | 411.5 |
synonyms | [] |
From Pubchem