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

Systemtic Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]acetamide CAS Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: 2-(5-cyano-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3S/c1-2-13-29-34(32,33)25-6-4-3-5-22(25)19-8-10-21(11-9-19)30-26(31)15-20-17-28-24-12-7-18(16-27)14-23(20)24/h3-12,14,17,28-29H,2,13,15H2,1H3,(H,30,31)