4-[3-(3-cyclopentylsulfonylphenoxy)phenyl]-8-(trifluoromethyl)quinoline

Systemtic Name: 4-[3-(3-cyclopentylsulfonylphenoxy)phenyl]-8-(trifluoromethyl)quinoline Openeye Name: 4-[3-(3-cyclopentylsulfonylphenoxy)phenyl]-8-(trifluoromethyl)quinoline CAS Name: 4-[3-(3-cyclopentylsulfonylphenoxy)phenyl]-8-(trifluoromethyl)quinoline IUPAC Name: 4-[3-(3-cyclopentylsulfonylphenoxy)phenyl]-8-(trifluoromethyl)quinoline Traditional Name: 4-[3-(3-cyclopentylsulfonylphenoxy)phenyl]-8-(trifluoromethyl)quinoline Formula: C27H22F3NO3S MolecularWeight: 497.52869

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC(=C3)C4=C5C=CC=C(C5=NC=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC(=C3)C4=C5C=CC=C(C5=NC=C4)C(F)(F)F

InChI

InChI=1S/C27H22F3NO3S/c28-27(29,30)25-13-5-12-24-23(14-15-31-26(24)25)18-6-3-7-19(16-18)34-20-8-4-11-22(17-20)35(32,33)21-9-1-2-10-21/h3-8,11-17,21H,1-2,9-10H2