2,2,4,7-tetramethyl-1-(4-methylphenyl)sulfonyl-quinoline

Systemtic Name: 2,2,4,7-tetramethyl-1-(4-methylphenyl)sulfonyl-quinoline Openeye Name: 2,2,4,7-tetramethyl-1-(p-tolylsulfonyl)quinoline CAS Name: 2,2,4,7-tetramethyl-1-(4-methylphenyl)sulfonylquinoline IUPAC Name: 2,2,4,7-tetramethyl-1-(4-methylphenyl)sulfonylquinoline Traditional Name: 2,2,4,7-tetramethyl-1-tosyl-quinoline Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)C)C(=CC2(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)C)C(=CC2(C)C)C

InChI

InChI=1S/C20H23NO2S/c1-14-6-9-17(10-7-14)24(22,23)21-19-12-15(2)8-11-18(19)16(3)13-20(21,4)5/h6-13H,1-5H3