2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)pentanediamide

Molecular Formula: C₁₉H₂₂ClN₃O₆S

InChI: InChI=1/C19H22ClN3O6S/c1-28-16-9-5-13(11-17(16)29-2)22-19(25)15(8-10-18(21)24)23-30(26,27)14-6-3-12(20)4-7-14/h3-7,9,11,15,23H,8,10H2,1-2H3,(H2,21,24)(H,22,25)/f/h22H,21H2

InChIKey: InChIKey=BJIQOUBCZBXWLX-NRMKOEJHCL
SMILES: COC1=C(C=C(C=C1)NC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Names:
    2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)pentanediamide

Registries:
    PubChem CID 4830339
    PubChem ID 9793822