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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(3-quinolyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(3-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=CC3=CC=CC=C3N=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2)C)C

InChI

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