2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide

Molecular Formula: C24H23ClN2O4S


InChI: InChI=1/C24H23ClN2O4S/c1-16-13-20(14-17(2)24(16)25)31-15-23(28)26-19-7-9-21(10-8-19)32(29,30)27-12-11-18-5-3-4-6-22(18)27/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)/f/h26H

InChIKey: InChIKey=IOQLRRJCAWNMEF-HXTKINSTCI
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 3536466
    PubChem ID 9740106