4-(2-methylbutan-2-yl)-N-quinolin-5-yl-benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-quinolin-5-yl-benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(5-quinolyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(5-quinolinyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-quinolin-5-ylbenzenesulfonamide Traditional Name: 4-tert-amyl-N-(5-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=C2C=CC=N3

Isomeric SMILES

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

InChI

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