4-pentyl-N-quinolin-5-yl-benzenesulfonamide

Systemtic Name: 4-pentyl-N-quinolin-5-yl-benzenesulfonamide Openeye Name: 4-pentyl-N-(5-quinolyl)benzenesulfonamide CAS Name: 4-pentyl-N-(5-quinolinyl)benzenesulfonamide IUPAC Name: 4-pentyl-N-quinolin-5-ylbenzenesulfonamide Traditional Name: 4-amyl-N-(5-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=C2C=CC=N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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