N-(1,3-benzodioxol-5-yl)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(homoveratrylsulfamoyl)benzamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H24N2O7S/c1-30-20-9-3-16(13-22(20)31-2)11-12-25-34(28,29)19-7-4-17(5-8-19)24(27)26-18-6-10-21-23(14-18)33-15-32-21/h3-10,13-14,25H,11-12,15H2,1-2H3,(H,26,27)