N-[[2-[2,3-bis(fluoranyl)-4-methyl-phenoxy]pyridin-3-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[2-[2,3-bis(fluoranyl)-4-methyl-phenoxy]pyridin-3-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[2-(2,3-difluoro-4-methyl-phenoxy)-3-pyridyl]methyl]propane-1-sulfonamide CAS Name: N-[[2-(2,3-difluoro-4-methylphenoxy)-3-pyridinyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[2-(2,3-difluoro-4-methylphenoxy)pyridin-3-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[2-(2,3-difluoro-4-methyl-phenoxy)-3-pyridyl]methyl]propane-1-sulfonamide Formula: C16H18F2N2O3S MolecularWeight: 356.387526

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C(N=CC=C1)OC2=C(C(=C(C=C2)C)F)F

Isomeric SMILES

CCCS(=O)(=O)NCC1=C(N=CC=C1)OC2=C(C(=C(C=C2)C)F)F

InChI

InChI=1S/C16H18F2N2O3S/c1-3-9-24(21,22)20-10-12-5-4-8-19-16(12)23-13-7-6-11(2)14(17)15(13)18/h4-8,20H,3,9-10H2,1-2H3