N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide Formula: C20H21FN4O3S MolecularWeight: 416.469143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O3S/c1-14-19(15(2)25(24-14)17-6-4-3-5-7-17)12-22-20(26)13-23-29(27,28)18-10-8-16(21)9-11-18/h3-11,23H,12-13H2,1-2H3,(H,22,26)