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3-(trifluoromethyl)-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide

3-(trifluoromethyl)-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide

Systemtic Name:3-(trifluoromethyl)-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide
Openeye Name:3-(trifluoromethyl)-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide
CAS Name:3-(trifluoromethyl)-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide
IUPAC Name:3-(trifluoromethyl)-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide
Traditional Name:3-(trifluoromethyl)-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide
Formula: C23H16F6N2O2S
MolecularWeight: 498.440759
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C23H16F6N2O2S/c24-22(25,26)16-2-1-3-19(13-16)34(32,33)31-18-7-4-14(5-8-18)21-20-9-6-17(23(27,28)29)12-15(20)10-11-30-21/h1-9,12-13,31H,10-11H2


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