N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O6S/c1-4-21(5-2)28(23,24)14-7-9-16(25-3)15(11-14)19(22)20-13-6-8-17-18(10-13)27-12-26-17/h6-11H,4-5,12H2,1-3H3,(H,20,22)