4-(2-methylbutan-2-yl)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-tert-amyl-N-(8-quinolyl)benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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