3-(4-ethylpiperazine-1-carbonyl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Molecular Formula: C₂₂H₂₇N₃O₃S

InChI: InChI=1/C22H27N3O3S/c1-3-13-25(20-10-6-5-7-11-20)29(27,28)21-12-8-9-19(18-21)22(26)24-16-14-23(4-2)15-17-24/h3,5-12,18H,1,4,13-17H2,2H3

InChIKey: InChIKey=LGEPWQAPNYAQHB-UHFFFAOYAJ
SMILES: CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Names:
    3-(4-ethylpiperazine-1-carbonyl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Registries:
    PubChem CID 3539658
    PubChem ID 4780558