N-[3-(6-cyclohexyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-(methylsulfonylamino)phenyl]-2-(2,4-dimethylphenoxy)octanamide

Systemtic Name: N-[3-(6-cyclohexyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-(methylsulfonylamino)phenyl]-2-(2,4-dimethylphenoxy)octanamide Openeye Name: N-[3-(6-cyclohexyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-(methanesulfonamido)phenyl]-2-(2,4-dimethylphenoxy)octanamide CAS Name: N-[3-(6-cyclohexyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-(methanesulfonamido)phenyl]-2-(2,4-dimethylphenoxy)octanamide IUPAC Name: N-[3-(6-cyclohexyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-(methanesulfonamido)phenyl]-2-(2,4-dimethylphenoxy)octanamide Traditional Name: N-[3-(6-cyclohexyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-(methanesulfonamido)phenyl]-2-(2,4-dimethylphenoxy)caprylamide Formula: C33H44N6O4S MolecularWeight: 620.80526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC1=CC(=CC(=C1)C2=NN3C(=N2)C=C(N3)C4CCCCC4)NS(=O)(=O)C)OC5=C(C=C(C=C5)C)C

Isomeric SMILES

CCCCCCC(C(=O)NC1=CC(=CC(=C1)C2=NN3C(=N2)C=C(N3)C4CCCCC4)NS(=O)(=O)C)OC5=C(C=C(C=C5)C)C

InChI

InChI=1S/C33H44N6O4S/c1-5-6-7-11-14-30(43-29-16-15-22(2)17-23(29)3)33(40)34-26-18-25(19-27(20-26)38-44(4,41)42)32-35-31-21-28(36-39(31)37-32)24-12-9-8-10-13-24/h15-21,24,30,36,38H,5-14H2,1-4H3,(H,34,40)