5-(dimethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-morpholin-4-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-morpholin-4-yl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4)OCO2

InChI

InChI=1S/C22H25N3O7S/c1-14(26)16-11-20-21(32-13-31-20)12-18(16)23-22(27)17-10-15(33(28,29)24(2)3)4-5-19(17)25-6-8-30-9-7-25/h4-5,10-12H,6-9,13H2,1-3H3,(H,23,27)