(4-ethylphenyl)-[6-methyl-4-(4-methylphenyl)sulfonyl-quinolin-3-yl]methanone

Systemtic Name: (4-ethylphenyl)-[6-methyl-4-(4-methylphenyl)sulfonyl-quinolin-3-yl]methanone Openeye Name: (4-ethylphenyl)-[6-methyl-4-(p-tolylsulfonyl)-3-quinolyl]methanone CAS Name: (4-ethylphenyl)-[6-methyl-4-(4-methylphenyl)sulfonyl-3-quinolinyl]methanone IUPAC Name: (4-ethylphenyl)-[6-methyl-4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone Traditional Name: (4-ethylphenyl)-(6-methyl-4-tosyl-3-quinolyl)methanone Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H23NO3S/c1-4-19-8-10-20(11-9-19)25(28)23-16-27-24-14-7-18(3)15-22(24)26(23)31(29,30)21-12-5-17(2)6-13-21/h5-16H,4H2,1-3H3