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

Systemtic Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]acetamide CAS Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]acetamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3S/c1-2-28-33(31,32)24-6-4-3-5-21(24)18-8-10-20(11-9-18)29-25(30)14-19-16-27-23-12-7-17(15-26)13-22(19)23/h3-13,16,27-28H,2,14H2,1H3,(H,29,30)