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

Systemtic Name: 2,2-dimethyl-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-1-ol Openeye Name: 2,2-dimethyl-4-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]-3-(4-methylsulfonylphenyl)butan-1-ol CAS Name: 2,2-dimethyl-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]-1-butanol IUPAC Name: 2,2-dimethyl-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-1-ol Traditional Name: 4-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]-3-(4-mesylphenyl)-2,2-dimethyl-butan-1-ol Formula: C32H37NO5S2 MolecularWeight: 579.76988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)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)(CO)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/C32H37NO5S2/c1-31(2,21-34)29(23-12-14-27(15-13-23)39(5,35)36)18-22-9-7-10-24(17-22)28-20-26(32(3,4)40(6,37)38)19-25-11-8-16-33-30(25)28/h7-17,19-20,29,34H,18,21H2,1-6H3