1,1,1-tris(fluoranyl)-N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)-N-(3-pyridylmethyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)-N-(3-pyridylmethyl)methanesulfonamide Formula: C14H13F3N2O3S MolecularWeight: 346.32483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CN=CC=C2)S(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CN=CC=C2)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H13F3N2O3S/c1-22-13-6-4-12(5-7-13)19(23(20,21)14(15,16)17)10-11-3-2-8-18-9-11/h2-9H,10H2,1H3