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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O6S/c1-22(2)29(24,25)15-6-8-17(26-3)16(13-15)21-20(23)9-5-14-4-7-18-19(12-14)28-11-10-27-18/h4,6-8,12-13H,5,9-11H2,1-3H3,(H,21,23)