2-(2-chlorophenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide

Molecular Formula: C₂₁H₂₅ClN₂O₄S

InChI: InChI=1/C21H25ClN2O4S/c1-2-17-7-5-6-14-24(17)29(26,27)18-12-10-16(11-13-18)23-21(25)15-28-20-9-4-3-8-19(20)22/h3-4,8-13,17H,2,5-7,14-15H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=NJJPIZXRIKVTPC-MPIMZMORCI
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide

Registries:
    PubChem CID 4090474
    PubChem ID 6009395