3,4-dimethyl-N-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridyl]methyl]benzenesulfonamide Formula: C16H17F3N2O3S MolecularWeight: 374.37799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)OCC(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)OCC(F)(F)F)C

InChI

InChI=1S/C16H17F3N2O3S/c1-11-5-6-14(8-12(11)2)25(22,23)21-9-13-4-3-7-20-15(13)24-10-16(17,18)19/h3-8,21H,9-10H2,1-2H3