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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)C#N

InChI

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