N-(2-cyanoethyl)-N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethoxy-benzenesulfonamide

Molecular Formula: C20H22N2O4S


InChI: InChI=1/C20H22N2O4S/c1-25-19-11-9-16(14-20(19)26-2)27(23,24)22(13-5-12-21)18-10-8-15-6-3-4-7-17(15)18/h3-4,6-7,9,11,14,18H,5,8,10,13H2,1-2H3

InChIKey: InChIKey=WMIXDEUTTUIRFF-UHFFFAOYAM
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)C2CCC3=CC=CC=C23)OC

Names:
    N-(2-cyanoethyl)-N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethoxy-benzenesulfonamide

Registries:
    PubChem CID 2822853
    PubChem ID 3283187