4-hexadecyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-hexadecyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-hexadecyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-hexadecyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-hexadecyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-cetyl-N-(8-quinolyl)benzenesulfonamide Formula: C31H44N2O2S MolecularWeight: 508.75826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C31H44N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-22-24-29(25-23-27)36(34,35)33-30-21-16-19-28-20-17-26-32-31(28)30/h16-17,19-26,33H,2-15,18H2,1H3