3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC1(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O5S/c28-24(26-16-25(11-12-25)20-6-2-1-3-7-20)19-5-4-8-21(14-19)33(29,30)27-15-18-9-10-22-23(13-18)32-17-31-22/h1-10,13-14,27H,11-12,15-17H2,(H,26,28)