N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-2-oxidanylidene-6-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-2-oxidanylidene-6-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-2-oxo-6-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-2-oxo-6-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-2-oxo-6-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[(4-chlorobenzyl)sulfonylamino]-2-keto-6-(trifluoromethyl)-1-pyridyl]acetamide Formula: C22H21ClF3N5O4S MolecularWeight: 543.94645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)CN2C(=CC=C(C2=O)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)CN2C(=CC=C(C2=O)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H21ClF3N5O4S/c1-13-15(4-9-19(27)29-13)10-28-20(32)11-31-18(22(24,25)26)8-7-17(21(31)33)30-36(34,35)12-14-2-5-16(23)6-3-14/h2-9,30H,10-12H2,1H3,(H2,27,29)(H,28,32)