2-[4-(1-piperidylsulfonyl)phenoxy]-N-prop-2-enyl-acetamide

Molecular Formula: C₁₆H₂₂N₂O₄S

InChI: InChI=1/C16H22N2O4S/c1-2-10-17-16(19)13-22-14-6-8-15(9-7-14)23(20,21)18-11-4-3-5-12-18/h2,6-9H,1,3-5,10-13H2,(H,17,19)/f/h17H

InChIKey: InChIKey=JZRKZLKWUXZVND-HCKMINDGCW
SMILES: C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Names:
    2-[4-(1-piperidylsulfonyl)phenoxy]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 3532548
    PubChem ID 11565302