N-[4-(4-azanyl-2-hexyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide

Systemtic Name: N-[4-(4-azanyl-2-hexyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide Openeye Name: N-[4-(4-amino-2-hexyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide CAS Name: N-[4-(4-amino-2-hexyl-1-imidazo[4,5-c]quinolinyl)butyl]benzenesulfonamide IUPAC Name: N-[4-(4-amino-2-hexylimidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide Traditional Name: N-[4-(4-amino-2-hexyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C26H33N5O2S/c1-2-3-4-8-17-23-30-24-25(21-15-9-10-16-22(21)29-26(24)27)31(23)19-12-11-18-28-34(32,33)20-13-6-5-7-14-20/h5-7,9-10,13-16,28H,2-4,8,11-12,17-19H2,1H3,(H2,27,29)