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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(4-pentoxyphenyl)-N-(3-pyridylmethyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(4-pentoxyphenyl)-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-(4-amoxyphenyl)-1,1,1-trifluoro-N-(3-pyridylmethyl)methanesulfonamide Formula: C18H21F3N2O3S MolecularWeight: 402.43115

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C18H21F3N2O3S/c1-2-3-4-12-26-17-9-7-16(8-10-17)23(27(24,25)18(19,20)21)14-15-6-5-11-22-13-15/h5-11,13H,2-4,12,14H2,1H3