N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide

Molecular Formula: C₁₈H₂₂N₄O₄S

InChI: InChI=1/C18H22N4O4S/c1-15-13-17(20-26-15)19-18(23)14-21-8-10-22(11-9-21)27(24,25)12-7-16-5-3-2-4-6-16/h2-7,12-13H,8-11,14H2,1H3,(H,19,20,23)/b12-7+/f/h19H

InChIKey: InChIKey=TVKPCMQFSXDUKM-FUMMGTBKDF
SMILES: CC1=CC(=NO1)NC(=O)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Names:
    N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide

Registries:
    PubChem CID 2468507
    PubChem ID 11558074