2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide

Molecular Formula: C22H26N2O5S


InChI: InChI=1/C22H26N2O5S/c1-16-5-7-18(30(26,27)24-9-3-2-4-10-24)15-19(16)23-22(25)14-17-6-8-20-21(13-17)29-12-11-28-20/h5-8,13,15H,2-4,9-12,14H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=YVTHOTFYTNGFQZ-MPIMZMORCB
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Names:
    2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 4801542
    PubChem ID 9779305