zinc 1,1,1-tris(fluoranyl)-N-hexyl-N-(phenylmethyl)methanesulfonamide

Systemtic Name: zinc 1,1,1-tris(fluoranyl)-N-hexyl-N-(phenylmethyl)methanesulfonamide Openeye Name: zinc N-benzyl-1,1,1-trifluoro-N-hexyl-methanesulfonamide CAS Name: zinc 1,1,1-trifluoro-N-hexyl-N-(phenylmethyl)methanesulfonamide IUPAC Name: zinc N-benzyl-1,1,1-trifluoro-N-hexylmethanesulfonamide Traditional Name: zinc N-benzyl-1,1,1-trifluoro-N-hexyl-methanesulfonamide Formula: C28H38F6N2O4S2Zn MolecularWeight: 710.141739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H19F3NO2S.Zn/c2*1-2-3-4-8-11-18(21(19,20)14(15,16)17)12-13-9-6-5-7-10-13;/h2*5-7,9-10H,1-4,8,11-12H2;/q2*-1;+2