N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-4-(4-tert-butylphenoxy)butanamide

Molecular Formula: C₂₄H₃₁N₃O₄S

InChI: InChI=1/C24H31N3O4S/c1-24(2,3)18-11-13-20(14-12-18)31-16-6-10-23(28)26-19-7-4-8-21(17-19)32(29,30)27-22-9-5-15-25-22/h4,7-8,11-14,17H,5-6,9-10,15-16H2,1-3H3,(H,25,27)(H,26,28)/f/h26-27H

InChIKey: InChIKey=QJGVOIBKEFNNPX-PJQSKVNOCB
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Names:
    N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-4-(4-tert-butylphenoxy)butanamide

Registries:
    PubChem CID 4826708
    PubChem ID 9791742