N-[5-methyl-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridyl]methanesulfonamide CAS Name: N-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[2-keto-5-methyl-1-[3-(trifluoromethyl)benzyl]-3-pyridyl]methanesulfonamide Formula: C15H15F3N2O3S MolecularWeight: 360.35141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NS(=O)(=O)C)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NS(=O)(=O)C)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C15H15F3N2O3S/c1-10-6-13(19-24(2,22)23)14(21)20(8-10)9-11-4-3-5-12(7-11)15(16,17)18/h3-8,19H,9H2,1-2H3