N-[4-[[2-[[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]amino]acetyl]amino]phenyl]acetamide

Molecular Formula: C23H30N4O5S


InChI: InChI=1/C23H30N4O5S/c1-3-32-22-12-11-20(33(30,31)27-13-5-4-6-14-27)15-21(22)24-16-23(29)26-19-9-7-18(8-10-19)25-17(2)28/h7-12,15,24H,3-6,13-14,16H2,1-2H3,(H,25,28)(H,26,29)/f/h25-26H

InChIKey: InChIKey=VJOUQJFHQNRUNG-SPEPDGBUCL
SMILES: CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-[[2-[[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]amino]acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4838576
    PubChem ID 9797535