2-[(4-chlorophenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Molecular Formula: C₂₄H₂₁ClFN₃O₃S

InChI: InChI=1/C24H21ClFN3O3S/c25-18-9-11-19(12-10-18)33(31,32)29-23(13-17-15-27-22-8-4-2-6-20(17)22)24(30)28-14-16-5-1-3-7-21(16)26/h1-12,15,23,27,29H,13-14H2,(H,28,30)/f/h28H

InChIKey: InChIKey=OTTITAZIMBABED-LBOYIXSDCS
SMILES: C1=CC=C(C(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl)F

Names:
    2-[(4-chlorophenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Registries:
    PubChem CID 4540305
    PubChem ID 10216629