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N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide
Formula: C18H20F3N3O4S2
MolecularWeight: 463.49431
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H20F3N3O4S2/c1-4-28-14-7-6-13(9-15(14)30(26,27)24(2)3)23-16(25)11-29-17-8-5-12(10-22-17)18(19,20)21/h5-10H,4,11H2,1-3H3,(H,23,25)


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