N-(6-methoxyquinolin-8-yl)-2-undecyl-benzenesulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2-undecyl-benzenesulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)-2-undecyl-benzenesulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-2-undecylbenzenesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2-undecylbenzenesulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)-2-undecyl-benzenesulfonamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C27H36N2O3S/c1-3-4-5-6-7-8-9-10-11-15-22-16-12-13-18-26(22)33(30,31)29-25-21-24(32-2)20-23-17-14-19-28-27(23)25/h12-14,16-21,29H,3-11,15H2,1-2H3