2-(3,5-dimethylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide

Molecular Formula: C₂₂H₂₈N₂O₄S

InChI: InChI=1/C22H28N2O4S/c1-16-8-10-24(11-9-16)29(26,27)21-6-4-19(5-7-21)23-22(25)15-28-20-13-17(2)12-18(3)14-20/h4-7,12-14,16H,8-11,15H2,1-3H3,(H,23,25)/f/h23H

InChIKey: InChIKey=NBHUFTAWNCRINK-MPIMZMORCS
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C

Names:
    2-(3,5-dimethylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide

Registries:
    PubChem CID 4510832
    PubChem ID 10207170