ZINC08028572

Molecular Formula: C₁₈H₂₁N₃O₄S

InChI: InChI=1/C18H21N3O4S/c1-12-6-7-13(2)15(9-12)26(24,25)16(14-5-4-8-20-10-14)11-21-18(23)17(22)19-3/h4-10,16H,11H2,1-3H3,(H,19,22)(H,21,23)/t16-/m0/s1/f/h19,21H

InChIKey: InChIKey=ANUZLHMBRPNFGP-BOJGKXKIDP
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)C(CNC(=O)C(=O)NC)C2=CN=CC=C2

Names:
    N-[(2S)-2-(2,5-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N'-methyl-oxamide
    ZINC08028572

Registries:
    PubChem CID 9158676
    PubChem ID 14367708