N-[2-[[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]carbamoyl]ethyl]benzenesulfonamide

Molecular Formula: C₂₅H₂₇N₃O₆S

InChI: InChI=1/C25H27N3O6S/c1-2-33-21-12-14-22(15-13-21)34-18-19-8-10-20(11-9-19)25(30)28-27-24(29)16-17-26-35(31,32)23-6-4-3-5-7-23/h3-15,26H,2,16-18H2,1H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=KCSHJGSDZREWNN-VEORKLDJCN
SMILES: CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Names:
    N-[2-[[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]carbamoyl]ethyl]benzenesulfonamide

Registries:
    PubChem CID 4845639
    PubChem ID 9802332