(2S)-2,6-dimethyl-1-(4-methylphenyl)sulfonyl-2H-quinoline

Systemtic Name: (2S)-2,6-dimethyl-1-(4-methylphenyl)sulfonyl-2H-quinoline Openeye Name: (2S)-2,6-dimethyl-1-(p-tolylsulfonyl)-2H-quinoline CAS Name: (2S)-2,6-dimethyl-1-(4-methylphenyl)sulfonyl-2H-quinoline IUPAC Name: (2S)-2,6-dimethyl-1-(4-methylphenyl)sulfonyl-2H-quinoline Traditional Name: (2S)-2,6-dimethyl-1-tosyl-2H-quinoline Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)C

Isomeric SMILES

C[C@H]1C=CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)C

InChI

InChI=1S/C18H19NO2S/c1-13-4-9-17(10-5-13)22(20,21)19-15(3)7-8-16-12-14(2)6-11-18(16)19/h4-12,15H,1-3H3/t15-/m0/s1