N-quinolin-8-yl-2-undecyl-benzenesulfonamide

Systemtic Name: N-quinolin-8-yl-2-undecyl-benzenesulfonamide Openeye Name: N-(8-quinolyl)-2-undecyl-benzenesulfonamide CAS Name: N-(8-quinolinyl)-2-undecylbenzenesulfonamide IUPAC Name: N-quinolin-8-yl-2-undecylbenzenesulfonamide Traditional Name: N-(8-quinolyl)-2-undecyl-benzenesulfonamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C26H34N2O2S/c1-2-3-4-5-6-7-8-9-10-15-22-16-11-12-20-25(22)31(29,30)28-24-19-13-17-23-18-14-21-27-26(23)24/h11-14,16-21,28H,2-10,15H2,1H3