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