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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(piperonylsulfamoyl)benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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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)NCCCN4C=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5S/c30-26(27-12-4-13-29-14-11-20-5-1-2-8-23(20)29)21-6-3-7-22(16-21)35(31,32)28-17-19-9-10-24-25(15-19)34-18-33-24/h1-3,5-11,14-16,28H,4,12-13,17-18H2,(H,27,30)