2-(2-chlorophenoxy)-N-[5-(1-piperidylsulfonyl)-2-propan-2-yloxy-phenyl]acetamide

Molecular Formula: C₂₂H₂₇ClN₂O₅S

InChI: InChI=1/C22H27ClN2O5S/c1-16(2)30-21-11-10-17(31(27,28)25-12-6-3-7-13-25)14-19(21)24-22(26)15-29-20-9-5-4-8-18(20)23/h4-5,8-11,14,16H,3,6-7,12-13,15H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=RPPDRBMVCAYLPR-LQFNOIFHCK
SMILES: CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-[5-(1-piperidylsulfonyl)-2-propan-2-yloxy-phenyl]acetamide

Registries:
    PubChem CID 4816928
    PubChem ID 9787166