1-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]sulfonyl-3-(oxan-4-ylidene)propan-2-ol

Systemtic Name: 1-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]sulfonyl-3-(oxan-4-ylidene)propan-2-ol Openeye Name: 1-[4-[(2,6-dimethyl-4-quinolyl)methoxy]phenyl]sulfonyl-3-tetrahydropyran-4-ylidene-propan-2-ol CAS Name: 1-[4-[(2,6-dimethyl-4-quinolinyl)methoxy]phenyl]sulfonyl-3-(4-oxanylidene)-2-propanol IUPAC Name: 1-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]sulfonyl-3-(oxan-4-ylidene)propan-2-ol Traditional Name: 1-[4-[(2,6-dimethyl-4-quinolyl)methoxy]phenyl]sulfonyl-3-tetrahydropyran-4-ylidene-propan-2-ol Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCOCC4)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCOCC4)O)C

InChI

InChI=1S/C26H29NO5S/c1-18-3-8-26-25(13-18)21(14-19(2)27-26)16-32-23-4-6-24(7-5-23)33(29,30)17-22(28)15-20-9-11-31-12-10-20/h3-8,13-15,22,28H,9-12,16-17H2,1-2H3