N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]benzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]benzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c23-19(15-6-2-1-3-7-15)20-12-13-26(24,25)22-11-10-16-14-21-18-9-5-4-8-17(16)18/h1-9,14,21-22H,10-13H2,(H,20,23)