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4-methyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-4-oxidanyl-pentan-3-one

4-methyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-4-oxidanyl-pentan-3-one

Systemtic Name:4-methyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-4-oxidanyl-pentan-3-one
Openeye Name:4-hydroxy-4-methyl-1-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]-2-(4-methylsulfonylphenyl)pentan-3-one
CAS Name:4-hydroxy-4-methyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]-3-pentanone
IUPAC Name:4-hydroxy-4-methyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pentan-3-one
Traditional Name:4-hydroxy-1-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]-2-(4-mesylphenyl)-4-methyl-pentan-3-one
Formula: C32H35NO6S2
MolecularWeight: 593.7534
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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(=O)C(C)(C)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(=O)C(C)(C)O)S(=O)(=O)C


InChI

InChI=1S/C32H35NO6S2/c1-31(2,35)30(34)28(22-12-14-26(15-13-22)40(5,36)37)18-21-9-7-10-23(17-21)27-20-25(32(3,4)41(6,38)39)19-24-11-8-16-33-29(24)27/h7-17,19-20,28,35H,18H2,1-6H3


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