N-ethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide

Molecular Formula: C25H26N2O4S


InChI: InChI=1/C25H26N2O4S/c1-3-26(21-10-5-4-6-11-21)32(29,30)23-15-13-22(14-16-23)31-18-25(28)27-19(2)17-20-9-7-8-12-24(20)27/h4-16,19H,3,17-18H2,1-2H3

InChIKey: InChIKey=LBXIWUQFHQIHKZ-UHFFFAOYAK
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3C(CC4=CC=CC=C43)C

Names:
    N-ethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide

Registries:
    PubChem CID 4836625
    PubChem ID 9797037