4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide

Molecular Formula: C₂₆H₂₉N₃O₅S

InChI: InChI=1/C26H29N3O5S/c1-3-34-20-12-14-21(15-13-20)35(31,32)27-23-9-5-4-8-22(23)26(30)29-18-16-28(17-19-29)24-10-6-7-11-25(24)33-2/h4-15,27H,3,16-19H2,1-2H3

InChIKey: InChIKey=DOKDRNDTVDTZQG-UHFFFAOYAN
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Names:
    4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide

Registries:
    PubChem CID 4132339
    PubChem ID 6065445