N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-4-(dimethylsulfamoyl)benzamide Formula: C19H20N2O6S2 MolecularWeight: 436.5019

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O6S2/c1-21(2)29(24,25)15-6-3-13(4-7-15)19(23)20-18(22)12-28-14-5-8-16-17(11-14)27-10-9-26-16/h3-8,11H,9-10,12H2,1-2H3,(H,20,22,23)