2,3,4,5,6-pentamethyl-N-quinolin-5-yl-benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-quinolin-5-yl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(5-quinolyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(5-quinolinyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-quinolin-5-ylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(5-quinolyl)benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3)C)C

InChI

InChI=1S/C20H22N2O2S/c1-12-13(2)15(4)20(16(5)14(12)3)25(23,24)22-19-10-6-9-18-17(19)8-7-11-21-18/h6-11,22H,1-5H3