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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenoxybutyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenoxybutyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenoxybutyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenoxybutyl)benzamide Traditional Name: N-(4-phenoxybutyl)-3-(piperonylsulfamoyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)NCCCCOC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O6S/c28-25(26-13-4-5-14-31-21-8-2-1-3-9-21)20-7-6-10-22(16-20)34(29,30)27-17-19-11-12-23-24(15-19)33-18-32-23/h1-3,6-12,15-16,27H,4-5,13-14,17-18H2,(H,26,28)