N-(1,3-benzodioxol-5-yl)-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O6S/c1-26(2)33(29,30)17-10-7-15(8-11-17)22(27)25-19-6-4-3-5-18(19)23(28)24-16-9-12-20-21(13-16)32-14-31-20/h3-13H,14H2,1-2H3,(H,24,28)(H,25,27)