N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide

Molecular Formula: C₂₃H₃₀N₂O₄S

InChI: InChI=1/C23H30N2O4S/c1-17(2)21-6-4-5-7-22(21)29-16-23(26)24-19-8-10-20(11-9-19)30(27,28)25-14-12-18(3)13-15-25/h4-11,17-18H,12-16H2,1-3H3,(H,24,26)/f/h24H

InChIKey: InChIKey=ARPITHBWJVRNRL-LQFNOIFHCB
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)C

Names:
    N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 4493194
    PubChem ID 10198840