N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorophenyl)sulfonyl-(4-methoxyphenyl)amino]acetamide

Molecular Formula: C21H23Cl2N3O5S


InChI: InChI=1/C21H23Cl2N3O5S/c1-31-16-8-6-15(7-9-16)26(32(29,30)17-10-11-18(22)19(23)12-17)13-20(27)25-21(28)24-14-4-2-3-5-14/h6-12,14H,2-5,13H2,1H3,(H2,24,25,27,28)/f/h24-25H

InChIKey: InChIKey=NAZFSAWBLZWMIO-XBXBPLPCCE
SMILES: COC1=CC=C(C=C1)N(CC(=O)NC(=O)NC2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Names:
    N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorophenyl)sulfonyl-(4-methoxyphenyl)amino]acetamide

Registries:
    PubChem CID 4843105
    PubChem ID 9800372