ZINC07688001

Molecular Formula: C19H24N2O6S


InChI: InChI=1/C19H24N2O6S/c1-14(22)20-18-13-17(9-10-19(18)26-4)28(23,24)21(2)11-12-27-16-7-5-15(25-3)6-8-16/h5-10,13H,11-12H2,1-4H3,(H,20,22)/f/h20H

InChIKey: InChIKey=AGUNPDHLWVADSK-UYBDAZJACQ
SMILES: CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC)OC

Names:
    N-[2-methoxy-5-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]acetamide
    ZINC07688001

Registries:
    PubChem CID 8800569
    PubChem ID 14054911