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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O5S/c28-24(25-11-10-17-14-26-21-7-2-1-6-20(17)21)16-4-3-5-19(12-16)33(29,30)27-18-8-9-22-23(13-18)32-15-31-22/h1-9,12-14,26-27H,10-11,15H2,(H,25,28)