zinc; ethane; 1,1,1-tris(fluoranyl)-N-(phenylmethyl)-N-propyl-methanesulfonamide

Systemtic Name: zinc; ethane; 1,1,1-tris(fluoranyl)-N-(phenylmethyl)-N-propyl-methanesulfonamide Openeye Name: zinc; N-benzyl-1,1,1-trifluoro-N-propyl-methanesulfonamide; ethane CAS Name: zinc; ethane; 1,1,1-trifluoro-N-(phenylmethyl)-N-propylmethanesulfonamide IUPAC Name: zinc; N-benzyl-1,1,1-trifluoro-N-propylmethanesulfonamide; ethane Traditional Name: zinc; N-benzyl-1,1,1-trifluoro-N-propyl-methanesulfonamide; ethane Formula: C13H18F3NO2SZn MolecularWeight: 374.75673

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].[CH2-]CCN(CC1=CC=CC=C1)S(=O)(=O)C(F)(F)F.[Zn+2]

Isomeric SMILES

C[CH2-].[CH2-]CCN(CC1=CC=CC=C1)S(=O)(=O)C(F)(F)F.[Zn+2]

InChI

InChI=1S/C11H13F3NO2S.C2H5.Zn/c1-2-8-15(18(16,17)11(12,13)14)9-10-6-4-3-5-7-10;1-2;/h3-7H,1-2,8-9H2;1H2,2H3;/q2*-1;+2