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

Systemtic Name: N-(2-benzamidoethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Openeye Name: N-(2-benzamidoethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide CAS Name: N-(2-benzamidoethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2-benzamidoethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Traditional Name: N-(2-benzamidoethyl)-3-(piperonylsulfamoyl)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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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)NCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6S/c28-23(18-5-2-1-3-6-18)25-11-12-26-24(29)19-7-4-8-20(14-19)34(30,31)27-15-17-9-10-21-22(13-17)33-16-32-21/h1-10,13-14,27H,11-12,15-16H2,(H,25,28)(H,26,29)