2,2,4,6,8-pentamethyl-1-(4-methylphenyl)sulfonyl-quinoline

Systemtic Name: 2,2,4,6,8-pentamethyl-1-(4-methylphenyl)sulfonyl-quinoline Openeye Name: 2,2,4,6,8-pentamethyl-1-(p-tolylsulfonyl)quinoline CAS Name: 2,2,4,6,8-pentamethyl-1-(4-methylphenyl)sulfonylquinoline IUPAC Name: 2,2,4,6,8-pentamethyl-1-(4-methylphenyl)sulfonylquinoline Traditional Name: 2,2,4,6,8-pentamethyl-1-tosyl-quinoline Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3C(=CC2(C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3C(=CC2(C)C)C)C)C

InChI

InChI=1S/C21H25NO2S/c1-14-7-9-18(10-8-14)25(23,24)22-20-16(3)11-15(2)12-19(20)17(4)13-21(22,5)6/h7-13H,1-6H3