2-(4-methylphenyl)-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-propan-2-ol

Systemtic Name: 2-(4-methylphenyl)-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-propan-2-ol Openeye Name: 1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-2-(p-tolyl)propan-2-ol CAS Name: 2-(4-methylphenyl)-1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonyl-2-propanol IUPAC Name: 2-(4-methylphenyl)-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylpropan-2-ol Traditional Name: 1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-2-(p-tolyl)propan-2-ol Formula: C27H27NO4S MolecularWeight: 461.57258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO4S/c1-19-8-10-22(11-9-19)27(3,29)18-33(30,31)24-14-12-23(13-15-24)32-17-21-16-20(2)28-26-7-5-4-6-25(21)26/h4-16,29H,17-18H2,1-3H3