2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide

Molecular Formula: C25H26Cl2N2O5S2


InChI: InChI=1/C25H26Cl2N2O5S2/c1-33-23-12-11-21(15-24(23)34-2)36(31,32)29(20-9-7-19(26)8-10-20)16-25(30)28-13-14-35-17-18-5-3-4-6-22(18)27/h3-12,15H,13-14,16-17H2,1-2H3,(H,28,30)/f/h28H

InChIKey: InChIKey=YWPCALHOBXXGID-LBOYIXSDCS
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl)OC

Names:
    2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide

Registries:
    PubChem CID 3562427
    PubChem ID 4821733