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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(methylsulfamoylmethyl)benzyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-20-26(24,25)13-15-8-6-14(7-9-15)11-22-19(23)10-16-12-21-18-5-3-2-4-17(16)18/h2-9,12,20-21H,10-11,13H2,1H3,(H,22,23)