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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

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