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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN4O3S/c1-17-23(18(2)30(28-17)20-8-4-3-5-9-20)16-27-25(31)22-10-6-7-11-24(22)29-34(32,33)21-14-12-19(26)13-15-21/h3-15,29H,16H2,1-2H3,(H,27,31)