2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]ethanamide

Systemtic Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]acetamide CAS Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C24H20N4O3S/c1-26-32(30,31)23-5-3-2-4-20(23)17-7-9-19(10-8-17)28-24(29)13-18-15-27-22-11-6-16(14-25)12-21(18)22/h2-12,15,26-27H,13H2,1H3,(H,28,29)