N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[1-(1-naphthalenyl)ethylamino]-3-phenylpropan-2-yl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C28H27F3N2O2S MolecularWeight: 512.58639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C28H27F3N2O2S/c1-20(26-13-7-11-22-10-5-6-12-27(22)26)32-19-24(18-21-8-3-2-4-9-21)33-36(34,35)25-16-14-23(15-17-25)28(29,30)31/h2-17,20,24,32-33H,18-19H2,1H3