CNP0004477

2D Structure
CID 76410787
IUPAC Name N-[4-[hydroxy-[4-(2-methylpropyl)-5-oxomorpholin-3-yl]methyl]phenyl]methanesulfonamide
InChI InChI=1S/C16H24N2O5S/c1-11(2)8-18-14(9-23-10-15(18)19)16(20)12-4-6-13(7-5-12)17-24(3,21)22/h4-7,11,14,16-17,20H,8-10H2,1-3H3
InChI Key HKGCQNYKDSXGMM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H24N2O5S
Molecular Weight 356.4
synonyms []

From Pubchem