2-heptyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2-heptyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2-heptyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 2-heptyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2-heptyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2-heptyl-N-(8-quinolyl)benzenesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-2-3-4-5-6-11-18-12-7-8-16-21(18)27(25,26)24-20-15-9-13-19-14-10-17-23-22(19)20/h7-10,12-17,24H,2-6,11H2,1H3