2-methyl-4-[[4-[(E)-2-(4-methyloxan-4-yl)ethenyl]sulfonylphenoxy]methyl]quinoline

Systemtic Name: 2-methyl-4-[[4-[(E)-2-(4-methyloxan-4-yl)ethenyl]sulfonylphenoxy]methyl]quinoline Openeye Name: 2-methyl-4-[[4-[(E)-2-(4-methyltetrahydropyran-4-yl)vinyl]sulfonylphenoxy]methyl]quinoline CAS Name: 2-methyl-4-[[4-[(E)-2-(4-methyl-4-oxanyl)ethenyl]sulfonylphenoxy]methyl]quinoline IUPAC Name: 2-methyl-4-[[4-[(E)-2-(4-methyloxan-4-yl)ethenyl]sulfonylphenoxy]methyl]quinoline Traditional Name: 2-methyl-4-[[4-[(E)-2-(4-methyltetrahydropyran-4-yl)vinyl]sulfonylphenoxy]methyl]quinoline Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)C=CC4(CCOCC4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)/C=C/C4(CCOCC4)C

InChI

InChI=1S/C25H27NO4S/c1-19-17-20(23-5-3-4-6-24(23)26-19)18-30-21-7-9-22(10-8-21)31(27,28)16-13-25(2)11-14-29-15-12-25/h3-10,13,16-17H,11-12,14-15,18H2,1-2H3/b16-13+