N-cyclopentyl-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide

Molecular Formula: C₂₃H₂₉N₃O₇S

InChI: InChI=1/C23H29N3O7S/c1-4-33-18-11-9-15(13-20(18)32-3)22(27)24-25-23(28)16-10-12-19(31-2)21(14-16)34(29,30)26-17-7-5-6-8-17/h9-14,17,26H,4-8H2,1-3H3,(H,24,27)(H,25,28)/f/h24-25H

InChIKey: InChIKey=UYESNXMMCFVWTG-XBXBPLPCCP
SMILES: CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC

Names:
    N-cyclopentyl-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide

Registries:
    PubChem CID 4846779
    PubChem ID 9803243