N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(2-phenoxyethoxy)benzamide

Molecular Formula: C₃₂H₃₃N₃O₆S

InChI: InChI=1/C32H33N3O6S/c1-39-26-16-13-24(14-17-26)34-42(37,38)31-23-25(15-18-29(31)35-19-7-8-20-35)33-32(36)28-11-5-6-12-30(28)41-22-21-40-27-9-3-2-4-10-27/h2-6,9-18,23,34H,7-8,19-22H2,1H3,(H,33,36)/f/h33H

InChIKey: InChIKey=PXMVTNQSHQQTRU-NSJMMFDCCN
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)N5CCCC5

Names:
    N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(2-phenoxyethoxy)benzamide

Registries:
    PubChem CID 4227904
    PubChem ID 8392347