N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C28H21F3N2O3S MolecularWeight: 522.53815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H21F3N2O3S/c29-28(30,31)21-5-4-8-25(17-21)37(34,35)33-22-12-9-20(10-13-22)27-26-18-24(14-11-19(26)15-16-32-27)36-23-6-2-1-3-7-23/h1-14,17-18,33H,15-16H2