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

Molecular Formula: C20H25BrN3O5S+


InChI: InChI=1/C20H24BrN3O5S/c1-28-16-5-8-18(19(13-16)29-2)22-20(25)14-23-9-11-24(12-10-23)30(26,27)17-6-3-15(21)4-7-17/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)/p+1/fC20H25BrN3O5S/h22-23H/q+1

InChIKey: InChIKey=NYPXKSUTYZXJST-FOIAFIKLCC
SMILES: COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)OC

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

Registries:
    PubChem CID 3558934
    PubChem ID 4814819