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

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

C1CN(CC2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2S/c20-19(21,22)17-6-8-18(9-7-17)27(25,26)23-11-3-12-24-13-10-15-4-1-2-5-16(15)14-24/h1-2,4-9,23H,3,10-14H2