N-[2-methoxy-4-[3-methoxy-4-[[3-(1-piperidylsulfonyl)benzoyl]amino]phenyl]phenyl]-3-(1-piperidylsulfonyl)benzamide

Molecular Formula: C38H42N4O8S2


InChI: InChI=1/C38H42N4O8S2/c1-49-35-25-27(15-17-33(35)39-37(43)29-11-9-13-31(23-29)51(45,46)41-19-5-3-6-20-41)28-16-18-34(36(26-28)50-2)40-38(44)30-12-10-14-32(24-30)52(47,48)42-21-7-4-8-22-42/h9-18,23-26H,3-8,19-22H2,1-2H3,(H,39,43)(H,40,44)/f/h39-40H

InChIKey: InChIKey=TTZPTBLLDSCTBT-SQBIMTKRCM
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)OC)NC(=O)C5=CC(=CC=C5)S(=O)(=O)N6CCCCC6

Names:
    N-[2-methoxy-4-[3-methoxy-4-[[3-(1-piperidylsulfonyl)benzoyl]amino]phenyl]phenyl]-3-(1-piperidylsulfonyl)benzamide

Registries:
    PubChem CID 4114851
    PubChem ID 6041958