N-methyl-3-[3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]phenoxy]benzenesulfonamide

Systemtic Name: N-methyl-3-[3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]phenoxy]benzenesulfonamide Openeye Name: 3-[3-[3-benzyl-8-(trifluoromethyl)-4-quinolyl]phenoxy]-N-methyl-benzenesulfonamide CAS Name: N-methyl-3-[3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]phenoxy]benzenesulfonamide IUPAC Name: 3-[3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]phenoxy]-N-methylbenzenesulfonamide Traditional Name: 3-[3-[3-benzyl-8-(trifluoromethyl)-4-quinolyl]phenoxy]-N-methyl-benzenesulfonamide Formula: C30H23F3N2O3S MolecularWeight: 548.57543

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)OC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3CC5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)OC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3CC5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C30H23F3N2O3S/c1-34-39(36,37)25-13-6-12-24(18-25)38-23-11-5-10-21(17-23)28-22(16-20-8-3-2-4-9-20)19-35-29-26(28)14-7-15-27(29)30(31,32)33/h2-15,17-19,34H,16H2,1H3