4-benzo[1,3]dioxol-5-yl-6-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-N-(2-hydroxyphenyl)-5,6-dihydro-4H-pyran-2-carboxamide

Molecular Formula: C30H32N2O10S


InChI: InChI=1/C30H32N2O10S/c1-38-22-7-9-23(10-8-22)43(36,37)32(12-14-33)13-15-39-29-18-21(20-6-11-26-27(16-20)41-19-40-26)17-28(42-29)30(35)31-24-4-2-3-5-25(24)34/h2-11,16-17,21,29,33-34H,12-15,18-19H2,1H3,(H,31,35)/f/h31H

InChIKey: InChIKey=ZEUXENJWXDZJJA-VJSLDGLSCD
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCOC2CC(C=C(O2)C(=O)NC3=CC=CC=C3O)C4=CC5=C(C=C4)OCO5

Names:
    4-benzo[1,3]dioxol-5-yl-6-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-N-(2-hydroxyphenyl)-5,6-dihydro-4H-pyran-2-carboxamide

Registries:
    PubChem CID 3580796
    PubChem ID 4856086