3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-phenylmethoxypropyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-benzyloxypropyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-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)NCCCOCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCOCC4=CC=CC=C4

InChI

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