N-cyclopentyl-2-methoxy-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide

Molecular Formula: C₁₈H₂₁N₃O₅S₂

InChI: InChI=1/C18H21N3O5S2/c1-26-14-9-8-12(17(22)19-20-18(23)15-7-4-10-27-15)11-16(14)28(24,25)21-13-5-2-3-6-13/h4,7-11,13,21H,2-3,5-6H2,1H3,(H,19,22)(H,20,23)/f/h19-20H

InChIKey: InChIKey=DIZISSWWFUENRP-NPVYFSBICG
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)NC3CCCC3

Names:
    N-cyclopentyl-2-methoxy-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide

Registries:
    PubChem CID 4790882
    PubChem ID 9770310