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N-[3-(tert-butylsulfamoyl)-2-fluoranyl-4-phenyl-phenyl]-2-(3-cyanophenyl)-5-ethyl-pyrazole-3-carboxamide

N-[3-(tert-butylsulfamoyl)-2-fluoranyl-4-phenyl-phenyl]-2-(3-cyanophenyl)-5-ethyl-pyrazole-3-carboxamide

Systemtic Name:N-[3-(tert-butylsulfamoyl)-2-fluoranyl-4-phenyl-phenyl]-2-(3-cyanophenyl)-5-ethyl-pyrazole-3-carboxamide
Openeye Name:N-[3-(tert-butylsulfamoyl)-2-fluoro-4-phenyl-phenyl]-2-(3-cyanophenyl)-5-ethyl-pyrazole-3-carboxamide
CAS Name:N-[3-(tert-butylsulfamoyl)-2-fluoro-4-phenylphenyl]-2-(3-cyanophenyl)-5-ethyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-(tert-butylsulfamoyl)-2-fluoro-4-phenylphenyl]-2-(3-cyanophenyl)-5-ethylpyrazole-3-carboxamide
Traditional Name:N-[3-(tert-butylsulfamoyl)-2-fluoro-4-phenyl-phenyl]-2-(3-cyanophenyl)-5-ethyl-pyrazole-3-carboxamide
Formula: C29H28FN5O3S
MolecularWeight: 545.627723
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=C(C(=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NC(C)(C)C)F)C4=CC=CC(=C4)C#N


Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=C(C(=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NC(C)(C)C)F)C4=CC=CC(=C4)C#N


InChI

InChI=1S/C29H28FN5O3S/c1-5-21-17-25(35(33-21)22-13-9-10-19(16-22)18-31)28(36)32-24-15-14-23(20-11-7-6-8-12-20)27(26(24)30)39(37,38)34-29(2,3)4/h6-17,34H,5H2,1-4H3,(H,32,36)


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