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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-21(2)28(23,24)14-5-7-16(25-3)15(12-14)20-19(22)11-13-4-6-17-18(10-13)27-9-8-26-17/h4-7,10,12H,8-9,11H2,1-3H3,(H,20,22)