3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O6S/c1-14-6-8-19(28-2)18(10-14)23-22(25)15-4-3-5-17(11-15)31(26,27)24-16-7-9-20-21(12-16)30-13-29-20/h3-12,24H,13H2,1-2H3,(H,23,25)