CNP0004553

2D Structure
CID 75111329
IUPAC Name 2-[1-(4-methoxyphenyl)sulfonyl-3-[2-[N-(2-morpholin-4-ylethyl)anilino]ethyl]piperidin-4-yl]acetic acid
InChI InChI=1S/C28H39N3O6S/c1-36-26-7-9-27(10-8-26)38(34,35)31-14-12-23(21-28(32)33)24(22-31)11-13-30(25-5-3-2-4-6-25)16-15-29-17-19-37-20-18-29/h2-10,23-24H,11-22H2,1H3,(H,32,33)
InChI Key OIYGLXPCVFIOCH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C28H39N3O6S
Molecular Weight 545.7
synonyms []

From Pubchem