2-(4-anilinophenoxy)-N-[5-morpholin-4-ylsulfonyl-2-(1-piperidyl)phenyl]acetamide

Molecular Formula: C₂₉H₃₄N₄O₅S

InChI: InChI=1/C29H34N4O5S/c34-29(22-38-25-11-9-24(10-12-25)30-23-7-3-1-4-8-23)31-27-21-26(39(35,36)33-17-19-37-20-18-33)13-14-28(27)32-15-5-2-6-16-32/h1,3-4,7-14,21,30H,2,5-6,15-20,22H2,(H,31,34)/f/h31H

InChIKey: InChIKey=NDGZLHCLQIAVKW-VJSLDGLSCZ
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)NC5=CC=CC=C5

Names:
    2-(4-anilinophenoxy)-N-[5-morpholin-4-ylsulfonyl-2-(1-piperidyl)phenyl]acetamide

Registries:
    PubChem CID 4844455
    PubChem ID 9801378