2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide

Molecular Formula: C₂₃H₂₈N₂O₅S

InChI: InChI=1/C23H28N2O5S/c1-29-21-11-9-19(15-22(21)31(27,28)25-12-3-2-4-13-25)24-23(26)16-30-20-10-8-17-6-5-7-18(17)14-20/h8-11,14-15H,2-7,12-13,16H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=UFKDJEVYHNSSNP-LQFNOIFHCI
SMILES: COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

Names:
    2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 4797110
    PubChem ID 9775605