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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O6S/c1-26-24(29)19-9-6-17(7-10-19)15-28(2)25(30)20-4-3-5-21(13-20)35(31,32)27-14-18-8-11-22-23(12-18)34-16-33-22/h3-13,27H,14-16H2,1-2H3,(H,26,29)