N-[4-[[4-(2-cyanoethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]phenyl]acetamide

Molecular Formula: C₁₅H₂₁N₄O₃S⁺

InChI: InChI=1/C15H20N4O3S/c1-13(20)17-14-3-5-15(6-4-14)23(21,22)19-11-9-18(10-12-19)8-2-7-16/h3-6H,2,8-12H2,1H3,(H,17,20)/p+1/fC15H21N4O3S/h17-18H/q+1

InChIKey: InChIKey=XDMZOYCQHFMJMC-COZUGTKQCR
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CCC#N

Names:
    N-[4-[[4-(2-cyanoethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]phenyl]acetamide

Registries:
    PubChem CID 4122064
    PubChem ID 6051670