2,3-dipentyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2,3-dipentyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2,3-dipentyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 2,3-dipentyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2,3-dipentyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2,3-diamyl-N-(8-quinolyl)benzenesulfonamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2S/c1-3-5-7-12-20-13-10-18-24(22(20)16-8-6-4-2)30(28,29)27-23-17-9-14-21-15-11-19-26-25(21)23/h9-11,13-15,17-19,27H,3-8,12,16H2,1-2H3