3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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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)NCCCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4C=CC5=CC=CC=C54

InChI

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