N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C23H24FN5O3S MolecularWeight: 469.531763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN5O3S/c1-23(2,3)20-13-21(29(27-20)18-9-7-17(24)8-10-18)26-22(30)15-28(4)33(31,32)19-11-5-16(14-25)6-12-19/h5-13H,15H2,1-4H3,(H,26,30)