N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C29H33N3O8S


InChI: InChI=1/C29H33N3O8S/c1-36-23-9-6-21(7-10-23)31-41(34,35)27-19-22(8-11-24(27)32-13-15-40-16-14-32)30-28(33)12-5-20-17-25(37-2)29(39-4)26(18-20)38-3/h5-12,17-19,31H,13-16H2,1-4H3,(H,30,33)/f/h30H

InChIKey: InChIKey=KYYPOHJZPWRCDP-SREBMQDQCI
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)N4CCOCC4

Names:
    N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4455480
    PubChem ID 6567956