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

Systemtic Name: 1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-3-(oxan-4-ylidene)propan-2-ol Openeye Name: 1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-3-tetrahydropyran-4-ylidene-propan-2-ol CAS Name: 1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonyl-3-(4-oxanylidene)-2-propanol IUPAC Name: 1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-3-(oxan-4-ylidene)propan-2-ol Traditional Name: 1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-3-tetrahydropyran-4-ylidene-propan-2-ol Formula: C25H27NO5S MolecularWeight: 453.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCOCC4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCOCC4)O

InChI

InChI=1S/C25H27NO5S/c1-18-14-20(24-4-2-3-5-25(24)26-18)16-31-22-6-8-23(9-7-22)32(28,29)17-21(27)15-19-10-12-30-13-11-19/h2-9,14-15,21,27H,10-13,16-17H2,1H3