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

Systemtic Name: 4-methyl-N-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridyl]methyl]benzenesulfonamide Formula: C15H15F3N2O3S MolecularWeight: 360.35141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15F3N2O3S/c1-11-4-6-13(7-5-11)24(21,22)20-9-12-3-2-8-19-14(12)23-10-15(16,17)18/h2-8,20H,9-10H2,1H3