3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Molecular Formula: C₂₁H₂₇N₃O₆S₂

InChI: InChI=1/C21H27N3O6S2/c1-30-19-11-8-16(14-20(19)32(28,29)24-17-4-2-3-5-17)21(25)23-13-12-15-6-9-18(10-7-15)31(22,26)27/h6-11,14,17,24H,2-5,12-13H2,1H3,(H,23,25)(H2,22,26,27)/f/h23H,22H2

InChIKey: InChIKey=AZAYBWZWVSMBKZ-FHGMOFAHCV
SMILES: COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3CCCC3

Names:
    3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Registries:
    PubChem CID 4836051
    PubChem ID 9796850