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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(dimethylsulfamoyl)benzyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5S/c1-21(2)27(23,24)16-6-3-14(4-7-16)13-20-19(22)12-15-5-8-17-18(11-15)26-10-9-25-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,22)