2-(1H-indol-3-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-18-24(22,23)14-8-6-13(7-9-14)20-17(21)10-12-11-19-16-5-3-2-4-15(12)16/h2-9,11,18-19H,10H2,1H3,(H,20,21)