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

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C22H24F2N4O3S MolecularWeight: 462.512766

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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)F)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)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24F2N4O3S/c1-22(2,3)19-13-20(28(26-19)17-9-5-15(23)6-10-17)25-21(29)14-27(4)32(30,31)18-11-7-16(24)8-12-18/h5-13H,14H2,1-4H3,(H,25,29)