N-benzyl-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide

Molecular Formula: C₂₅H₂₄N₄O₄S

InChI: InChI=1/C25H24N4O4S/c30-24(14-13-20-17-26-23-12-5-4-11-22(20)23)28-29-25(31)19-9-6-10-21(15-19)34(32,33)27-16-18-7-2-1-3-8-18/h1-12,15,17,26-27H,13-14,16H2,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=IYBDHVCPIQVFPT-LKHHGCNMCS
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

Names:
    N-benzyl-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide

Registries:
    PubChem CID 4847716
    PubChem ID 9804003