3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[4-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[4-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[4-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[4-(methylcarbamoyl)phenyl]benzamide Traditional Name: N-[4-(methylcarbamoyl)phenyl]-3-(piperonylsulfamoyl)benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O6S/c1-24-22(27)16-6-8-18(9-7-16)26-23(28)17-3-2-4-19(12-17)33(29,30)25-13-15-5-10-20-21(11-15)32-14-31-20/h2-12,25H,13-14H2,1H3,(H,24,27)(H,26,28)