3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-phenylpropyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-phenylpropyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-phenylpropyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-phenylpropyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-phenylpropyl)benzamide Traditional Name: N-(2-phenylpropyl)-3-(piperonylsulfamoyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-17(19-6-3-2-4-7-19)14-25-24(27)20-8-5-9-21(13-20)32(28,29)26-15-18-10-11-22-23(12-18)31-16-30-22/h2-13,17,26H,14-16H2,1H3,(H,25,27)