3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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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)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O5S/c29-25(26-11-10-19-15-27-22-7-2-1-6-21(19)22)18-4-3-5-20(13-18)34(30,31)28-14-17-8-9-23-24(12-17)33-16-32-23/h1-9,12-13,15,27-28H,10-11,14,16H2,(H,26,29)