2-(diphenylmethyl)sulfinylethanamide; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

Systemtic Name: 2-(diphenylmethyl)sulfinylethanamide; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine Openeye Name: 2-benzhydrylsulfinylacetamide; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine CAS Name: 2-(diphenylmethyl)sulfinylacetamide; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine IUPAC Name: 2-benzhydrylsulfinylacetamide; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine Traditional Name: 2-benzhydrylsulfinylacetamide; methyl-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amine Formula: C32H33F3N2O3S MolecularWeight: 582.67623

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)N

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)N

InChI

InChI=1S/C17H18F3NO.C15H15NO2S/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h2-10,16,21H,11-12H2,1H3;1-10,15H,11H2,(H2,16,17)