2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C₂₀H₂₀N₄O₄S

InChI: InChI=1/C20H20N4O4S/c25-18(24-13-11-23(12-14-24)17-9-5-2-6-10-17)15-29(26,27)20-22-21-19(28-20)16-7-3-1-4-8-16/h1-10H,11-15H2

InChIKey: InChIKey=BLVCVMCBUCOMIM-UHFFFAOYAM
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CC=C4

Names:
    2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone

Registries:
    PubChem CID 4138726
    PubChem ID 6074059