4-(2-ethoxyphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]butanamide

Molecular Formula: C₂₃H₃₀N₂O₅S

InChI: InChI=1/C23H30N2O5S/c1-2-29-21-12-4-5-13-22(21)30-17-9-14-23(26)24-19-10-8-11-20(18-19)31(27,28)25-15-6-3-7-16-25/h4-5,8,10-13,18H,2-3,6-7,9,14-17H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=XOKXJFCLORAAFT-LQFNOIFHCC
SMILES: CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Names:
    4-(2-ethoxyphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]butanamide

Registries:
    PubChem CID 4857253
    PubChem ID 9811349