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5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide

5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide

Systemtic Name:5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide
Openeye Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide
CAS Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]-2-thiophenesulfonamide
IUPAC Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide
Traditional Name:5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N-[4-(trifluoromethyl)benzyl]thiophene-2-sulfonamide
Formula: C20H19F3N2O3S2
MolecularWeight: 456.50167
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C20H19F3N2O3S2/c1-3-14-10-16(12(2)25-19(14)26)17-8-9-18(29-17)30(27,28)24-11-13-4-6-15(7-5-13)20(21,22)23/h4-10,24H,3,11H2,1-2H3,(H,25,26)


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