2-methyl-4-[[4-[(Z)-2-(4-methylphenyl)prop-1-enyl]sulfonylphenoxy]methyl]quinoline

Systemtic Name: 2-methyl-4-[[4-[(Z)-2-(4-methylphenyl)prop-1-enyl]sulfonylphenoxy]methyl]quinoline Openeye Name: 2-methyl-4-[[4-[(Z)-2-(p-tolyl)prop-1-enyl]sulfonylphenoxy]methyl]quinoline CAS Name: 2-methyl-4-[[4-[(Z)-2-(4-methylphenyl)prop-1-enyl]sulfonylphenoxy]methyl]quinoline IUPAC Name: 2-methyl-4-[[4-[(Z)-2-(4-methylphenyl)prop-1-enyl]sulfonylphenoxy]methyl]quinoline Traditional Name: 2-methyl-4-[[4-[(Z)-2-(p-tolyl)prop-1-enyl]sulfonylphenoxy]methyl]quinoline Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)/C

InChI

InChI=1S/C27H25NO3S/c1-19-8-10-22(11-9-19)20(2)18-32(29,30)25-14-12-24(13-15-25)31-17-23-16-21(3)28-27-7-5-4-6-26(23)27/h4-16,18H,17H2,1-3H3/b20-18-