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

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

Systemtic Name:4,4-dimethyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pentan-3-one
Openeye Name:4,4-dimethyl-1-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]-2-(4-methylsulfonylphenyl)pentan-3-one
CAS Name:4,4-dimethyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]-3-pentanone
IUPAC Name:4,4-dimethyl-2-(4-methylsulfonylphenyl)-1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pentan-3-one
Traditional Name:1-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]-2-(4-mesylphenyl)-4,4-dimethyl-pentan-3-one
Formula: C33H37NO5S2
MolecularWeight: 591.78058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(CC1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)(C)S(=O)(=O)C)C=CC=N3)C4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC(C)(C)C(=O)C(CC1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)(C)S(=O)(=O)C)C=CC=N3)C4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C33H37NO5S2/c1-32(2,3)31(35)29(23-13-15-27(16-14-23)40(6,36)37)19-22-10-8-11-24(18-22)28-21-26(33(4,5)41(7,38)39)20-25-12-9-17-34-30(25)28/h8-18,20-21,29H,19H2,1-7H3


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