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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O6S/c1-2-31-16-19-8-6-18(7-9-19)14-26-25(28)21-4-3-5-22(13-21)34(29,30)27-15-20-10-11-23-24(12-20)33-17-32-23/h3-13,27H,2,14-17H2,1H3,(H,26,28)