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

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyano-1H-indol-3-yl)ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyano-1H-indol-3-yl)acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyano-1H-indol-3-yl)acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyano-1H-indol-3-yl)acetamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyano-1H-indol-3-yl)acetamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3S/c1-27(2,3)31-35(33,34)25-7-5-4-6-22(25)19-9-11-21(12-10-19)30-26(32)15-20-17-29-24-13-8-18(16-28)14-23(20)24/h4-14,17,29,31H,15H2,1-3H3,(H,30,32)