N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide

Molecular Formula: C₂₄H₂₁Cl₂N₃O₃S

InChI: InChI=1/C24H21Cl2N3O3S/c25-16-9-11-17(12-10-16)33(31,32)29-15-24(30)28-14-20(18-5-1-3-7-22(18)26)21-13-27-23-8-4-2-6-19(21)23/h1-13,20,27,29H,14-15H2,(H,28,30)/f/h28H

InChIKey: InChIKey=XFAIACADKKVTRN-LBOYIXSDCS
SMILES: C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Names:
    N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide

Registries:
    PubChem CID 4836503
    PubChem ID 9797001