N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]naphthalene-2-sulfonamide Formula: C26H19F3N2O2S MolecularWeight: 480.50147

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)C(F)(F)F)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)C(F)(F)F)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19F3N2O2S/c27-26(28,29)21-9-11-24-19(14-21)12-13-30-25(24)20-6-3-7-22(15-20)31-34(32,33)23-10-8-17-4-1-2-5-18(17)16-23/h1-11,14-16,31H,12-13H2