3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C23H22N2O7S/c1-14-9-20(29-2)21(30-3)12-18(14)24-23(26)15-5-4-6-17(10-15)33(27,28)25-16-7-8-19-22(11-16)32-13-31-19/h4-12,25H,13H2,1-3H3,(H,24,26)