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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)CC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)CC3=CNC4=C3C=C(C=C4)C#N

InChI

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