N-[5-[2-(tert-butylsulfamoyl)phenyl]pyridin-2-yl]-2-(6-cyanoindazol-1-yl)ethanamide

Systemtic Name: N-[5-[2-(tert-butylsulfamoyl)phenyl]pyridin-2-yl]-2-(6-cyanoindazol-1-yl)ethanamide Openeye Name: N-[5-[2-(tert-butylsulfamoyl)phenyl]-2-pyridyl]-2-(6-cyanoindazol-1-yl)acetamide CAS Name: N-[5-[2-(tert-butylsulfamoyl)phenyl]-2-pyridinyl]-2-(6-cyano-1-indazolyl)acetamide IUPAC Name: N-[5-[2-(tert-butylsulfamoyl)phenyl]pyridin-2-yl]-2-(6-cyanoindazol-1-yl)acetamide Traditional Name: N-[5-[2-(tert-butylsulfamoyl)phenyl]-2-pyridyl]-2-(6-cyanoindazol-1-yl)acetamide Formula: C25H24N6O3S MolecularWeight: 488.56146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CN=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)C#N)C=N3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CN=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)C#N)C=N3

InChI

InChI=1S/C25H24N6O3S/c1-25(2,3)30-35(33,34)22-7-5-4-6-20(22)18-10-11-23(27-14-18)29-24(32)16-31-21-12-17(13-26)8-9-19(21)15-28-31/h4-12,14-15,30H,16H2,1-3H3,(H,27,29,32)