3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-propylphenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-propylphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-propylphenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-propylphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-propylphenyl)benzamide Traditional Name: 3-(piperonylsulfamoyl)-N-(4-propylphenyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5S/c1-2-4-17-7-10-20(11-8-17)26-24(27)19-5-3-6-21(14-19)32(28,29)25-15-18-9-12-22-23(13-18)31-16-30-22/h3,5-14,25H,2,4,15-16H2,1H3,(H,26,27)