N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H22N2O6S/c1-12(2)22(4)29(25,26)15-7-5-6-14(8-15)20(24)21-17-10-19-18(27-11-28-19)9-16(17)13(3)23/h5-10,12H,11H2,1-4H3,(H,21,24)