PubChem9827438

Molecular Formula: C₂₂H₂₁NO₅S

InChI: InChI=1/C22H21NO5S/c1-13-2-10-18(11-3-13)29(26,27)28-17-8-6-16(7-9-17)23-21(24)19-14-4-5-15(12-14)20(19)22(23)25/h2-3,6-11,14-15,19-20H,4-5,12H2,1H3

InChIKey: InChIKey=LJBRUJGOZAZHRY-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)N3C(=O)C4C5CCC(C5)C4C3=O

Names:
    PubChem9827438

Registries:
    PubChem CID 3650920
    PubChem ID 9827438