4-pentyl-N-quinolin-6-yl-benzenesulfonamide

Systemtic Name: 4-pentyl-N-quinolin-6-yl-benzenesulfonamide Openeye Name: 4-pentyl-N-(6-quinolyl)benzenesulfonamide CAS Name: 4-pentyl-N-(6-quinolinyl)benzenesulfonamide IUPAC Name: 4-pentyl-N-quinolin-6-ylbenzenesulfonamide Traditional Name: 4-amyl-N-(6-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=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

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