4-(tert-butylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(tert-butylsulfamoyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(tert-butylsulfamoyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(tert-butylsulfamoyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(tert-butylsulfamoyl)benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C)OCO2

InChI

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