4-pentyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-pentyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-pentyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-pentyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-pentyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-amyl-N-(8-quinolyl)benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-2-3-4-7-16-11-13-18(14-12-16)25(23,24)22-19-10-5-8-17-9-6-15-21-20(17)19/h5-6,8-15,22H,2-4,7H2,1H3