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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methylthio]propanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(dimethylsulfamoyl)benzyl]thio]propionamide
Formula: C20H24N2O5S2
MolecularWeight: 436.54496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C20H24N2O5S2/c1-14(20(23)21-16-7-8-18-19(12-16)27-10-9-26-18)28-13-15-5-4-6-17(11-15)29(24,25)22(2)3/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,21,23)


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