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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-piperonyl-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O6S/c1-27(2)34(30,31)18-10-8-17(9-11-18)23(28)26-20-6-4-3-5-19(20)24(29)25-14-16-7-12-21-22(13-16)33-15-32-21/h3-13H,14-15H2,1-2H3,(H,25,29)(H,26,28)