N-[(3-methoxy-4-methylsulfonyl-phenyl)methyl]-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-methylsulfonyl-phenyl)methyl]-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[(3-methoxy-4-methylsulfonyl-phenyl)methyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: N-[(3-methoxy-4-methylsulfonylphenyl)methyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[(3-methoxy-4-methylsulfonylphenyl)methyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-keto-N-(4-mesyl-3-methoxy-benzyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]nicotinamide Formula: C23H21F3N2O5S MolecularWeight: 494.48345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=CC(=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=CC(=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C23H21F3N2O5S/c1-14-7-9-18(22(30)28(14)17-6-4-5-16(12-17)23(24,25)26)21(29)27-13-15-8-10-20(34(3,31)32)19(11-15)33-2/h4-12H,13H2,1-3H3,(H,27,29)