CNP0004938

2D Structure
CID 78150743
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methylpropane-1-sulfonamide
InChI InChI=1S/C20H28N4O5S/c1-14(2)13-30(27,28)22-16-6-4-15(5-7-16)20-17(11-25)24(19(26)12-29-20)10-18-21-8-9-23(18)3/h4-9,14,17,20,22,25H,10-13H2,1-3H3
InChI Key ZQLBXDLNGCGZCJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H28N4O5S
Molecular Weight 436.5
synonyms []

From Pubchem