2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)pentanediamide

Molecular Formula: C₂₅H₂₇N₃O₆S

InChI: InChI=1/C25H27N3O6S/c1-33-20-11-13-22(14-12-20)35(31,32)28-23(15-16-24(26)29)25(30)27-19-7-9-21(10-8-19)34-17-18-5-3-2-4-6-18/h2-14,23,28H,15-17H2,1H3,(H2,26,29)(H,27,30)/f/h27H,26H2

InChIKey: InChIKey=OWWFIVUCFHXKJJ-AEPMWGQWCN
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Names:
    2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)pentanediamide

Registries:
    PubChem CID 4850810
    PubChem ID 9806309