N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Molecular Formula: C22H28N2O5S


InChI: InChI=1/C22H28N2O5S/c1-15(2)21(24-30(26,27)18-7-4-16(3)5-8-18)22(25)23-11-10-17-6-9-19-20(14-17)29-13-12-28-19/h4-9,14-15,21,24H,10-13H2,1-3H3,(H,23,25)/f/h23H

InChIKey: InChIKey=JYUBGMPEFNIVIX-MPIMZMORCT
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Names:
    N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Registries:
    PubChem CID 4791432
    PubChem ID 9770811