3-methyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butane-2,3-diol

Systemtic Name: 3-methyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butane-2,3-diol Openeye Name: 3-methyl-1-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]-2-(4-methylsulfonylphenyl)butane-2,3-diol CAS Name: 3-methyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]butane-2,3-diol IUPAC Name: 3-methyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butane-2,3-diol Traditional Name: 1-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]-2-(4-mesylphenyl)-3-methyl-butane-2,3-diol Formula: C31H35NO6S2 MolecularWeight: 581.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)CC(C4=CC=C(C=C4)S(=O)(=O)C)(C(C)(C)O)O)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)CC(C4=CC=C(C=C4)S(=O)(=O)C)(C(C)(C)O)O)S(=O)(=O)C

InChI

InChI=1S/C31H35NO6S2/c1-29(2,40(6,37)38)25-18-23-11-8-16-32-28(23)27(19-25)22-10-7-9-21(17-22)20-31(34,30(3,4)33)24-12-14-26(15-13-24)39(5,35)36/h7-19,33-34H,20H2,1-6H3