N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O2S MolecularWeight: 398.44245

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)C(F)(F)F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)C(F)(F)F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21F3N2O2S/c1-14(24-11-10-15-4-2-3-5-16(15)13-24)12-23-27(25,26)18-8-6-17(7-9-18)19(20,21)22/h2-9,14,23H,10-13H2,1H3