N-cyclooctyl-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonyl)piperidine-4-carboxamide

Molecular Formula: C23H34N2O5S


InChI: InChI=1/C23H34N2O5S/c26-23(24-19-7-4-2-1-3-5-8-19)18-11-13-25(14-12-18)31(27,28)20-9-10-21-22(17-20)30-16-6-15-29-21/h9-10,17-19H,1-8,11-16H2,(H,24,26)/f/h24H

InChIKey: InChIKey=BWIPRJQPJNKEHJ-LQFNOIFHCN
SMILES: C1CCCC(CCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Names:
    N-cyclooctyl-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonyl)piperidine-4-carboxamide

Registries:
    PubChem CID 4795550
    PubChem ID 9774297