N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)C

InChI

InChI=1S/C20H19FN2O3S/c1-14-8-9-19(11-15(14)2)27(24,25)23-13-16-5-4-10-22-20(16)26-18-7-3-6-17(21)12-18/h3-12,23H,13H2,1-2H3