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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenylbutyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenylbutyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenylbutyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenylbutyl)benzamide Traditional Name: N-(4-phenylbutyl)-3-(piperonylsulfamoyl)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c28-25(26-14-5-4-9-19-7-2-1-3-8-19)21-10-6-11-22(16-21)33(29,30)27-17-20-12-13-23-24(15-20)32-18-31-23/h1-3,6-8,10-13,15-16,27H,4-5,9,14,17-18H2,(H,26,28)