N-pentan-2-yl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: N-pentan-2-yl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: N-(1-methylbutyl)-N-(8-quinolyl)benzenesulfonamide CAS Name: N-pentan-2-yl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: N-pentan-2-yl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-(1-methylbutyl)-N-(8-quinolyl)benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)N(C1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-3-9-16(2)22(25(23,24)18-12-5-4-6-13-18)19-14-7-10-17-11-8-15-21-20(17)19/h4-8,10-16H,3,9H2,1-2H3