N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C24H22N2O6S/c1-3-26(18-7-5-4-6-8-18)33(29,30)19-11-9-17(10-12-19)24(28)25-21-14-23-22(31-15-32-23)13-20(21)16(2)27/h4-14H,3,15H2,1-2H3,(H,25,28)