N-[1-(azocan-1-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Molecular Formula: C22H28N2O2S


InChI: InChI=1/C22H28N2O2S/c25-27(26,19-12-5-4-6-13-19)23-21-17-18-11-7-8-14-20(18)22(21)24-15-9-2-1-3-10-16-24/h4-8,11-14,21-23H,1-3,9-10,15-17H2

InChIKey: InChIKey=WKXSTHYPYVTLJS-UHFFFAOYAJ
SMILES: C1CCCN(CCC1)C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

Names:
    N-[1-(azocan-1-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Registries:
    PubChem CID 4849035
    PubChem ID 9804919