N-[2-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]-1-phenyl-ethyl]acetamide

Molecular Formula: C₂₅H₂₆N₄O₅S

InChI: InChI=1/C25H26N4O5S/c1-18(30)27-23(20-11-6-3-7-12-20)16-24(31)28-29-25(32)21-13-8-14-22(15-21)35(33,34)26-17-19-9-4-2-5-10-19/h2-15,23,26H,16-17H2,1H3,(H,27,30)(H,28,31)(H,29,32)/f/h27-29H

InChIKey: InChIKey=TUTWWMCLTSBBLT-BIHGAMHLCZ
SMILES: CC(=O)NC(CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Names:
    N-[2-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]-1-phenyl-ethyl]acetamide

Registries:
    PubChem CID 4847717
    PubChem ID 9804004