N-(1,3-benzodioxol-5-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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