ZINC05099648

Molecular Formula: C₂₁H₂₄N₂O₅S

InChI: InChI=1/C21H24N2O5S/c1-14(2)21(24)23-9-3-4-15-12-16(5-7-18(15)23)22-29(25,26)17-6-8-19-20(13-17)28-11-10-27-19/h5-8,12-14,22H,3-4,9-11H2,1-2H3

InChIKey: InChIKey=QFJQUYYIORVZLY-UHFFFAOYAT
SMILES: CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Names:
    N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
    ZINC05099648

Registries:
    PubChem CID 7498913
    PubChem ID 12773208