ZINC06540128

Molecular Formula: C₁₉H₂₃N₃O₄S

InChI: InChI=1/C19H23N3O4S/c1-14-5-6-16(11-15(14)2)20-18(23)13-21-12-17(7-8-19(21)24)27(25,26)22-9-3-4-10-22/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=HAJQFHPENCWEMC-UYBDAZJACN
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3)C

Names:
    N-(3,4-dimethylphenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)acetamide
    ZINC06540128

Registries:
    PubChem CID 7992665
    PubChem ID 13314194