3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]propanamide

Molecular Formula: C24H31N3O7S2


InChI: InChI=1/C24H31N3O7S2/c1-18-6-7-19(16-23(18)36(31,32)27-12-3-2-4-13-27)26-24(28)10-11-25-35(29,30)20-8-9-21-22(17-20)34-15-5-14-33-21/h6-9,16-17,25H,2-5,10-15H2,1H3,(H,26,28)/f/h26H

InChIKey: InChIKey=ASQBVJDNIIQOIU-HXTKINSTCN
SMILES: CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)S(=O)(=O)N4CCCCC4

Names:
    3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]propanamide

Registries:
    PubChem CID 4845649
    PubChem ID 9802339