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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O6S/c1-11(24)13-8-16-17(29-10-28-16)9-15(13)22-19(25)12-5-6-14(21)18(7-12)30(26,27)23-20(2,3)4/h5-9,23H,10H2,1-4H3,(H,22,25)