2D Structure | |
CID | 78150347 |
IUPAC Name | N-[4-[4-benzyl-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methylpropane-1-sulfonamide |
InChI | InChI=1S/C22H28N2O5S/c1-16(2)15-30(27,28)23-19-10-8-18(9-11-19)22-20(13-25)24(21(26)14-29-22)12-17-6-4-3-5-7-17/h3-11,16,20,22-23,25H,12-15H2,1-2H3 |
InChI Key | OVSAXZWGLDOZPX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H28N2O5S |
Molecular Weight | 432.5 |
synonyms | [] |
From Pubchem