4-[3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide

Molecular Formula: C22H27NO5S


InChI: InChI=1/C22H27NO5S/c1-5-23(6-2)29(25,26)19-12-10-18(11-13-19)20(24)14-8-17-9-15-21(27-4)22(16-17)28-7-3/h8-16H,5-7H2,1-4H3

InChIKey: InChIKey=UDJHYVORQRDRKH-UHFFFAOYAI
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC

Names:
    4-[3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide

Registries:
    PubChem CID 3576454
    PubChem ID 4848113