N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-piperonylamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCS(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCS(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O5S/c24-20(14-5-6-18-19(11-14)28-13-27-18)21-9-10-29(25,26)23-8-7-15-12-22-17-4-2-1-3-16(15)17/h1-6,11-12,22-23H,7-10,13H2,(H,21,24)