2-[(4-fluorophenyl)methoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide

Molecular Formula: C₃₂H₃₂FN₃O₅S

InChI: InChI=1/C32H32FN3O5S/c1-40-27-16-13-25(14-17-27)35-42(38,39)31-21-26(15-18-29(31)36-19-5-2-6-20-36)34-32(37)28-7-3-4-8-30(28)41-22-23-9-11-24(33)12-10-23/h3-4,7-18,21,35H,2,5-6,19-20,22H2,1H3,(H,34,37)/f/h34H

InChIKey: InChIKey=FRQGBAHIXVEBIB-ZYMSVLFVCK
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F)N5CCCCC5

Names:
    2-[(4-fluorophenyl)methoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide

Registries:
    PubChem CID 4448795
    PubChem ID 10183006