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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide
Formula: C17H19N3O5S2
MolecularWeight: 409.47986
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C17H19N3O5S2/c1-20(2)27(22,23)13-4-6-17(18-10-13)26-11-16(21)19-12-3-5-14-15(9-12)25-8-7-24-14/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,21)


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