N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-propyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[(4-fluorophenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-propyl-amino]acetamide Formula: C26H24ClFN4O3S MolecularWeight: 527.010163

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24ClFN4O3S/c1-2-16-31(36(34,35)23-14-10-21(28)11-15-23)18-26(33)29-25-17-24(19-6-4-3-5-7-19)30-32(25)22-12-8-20(27)9-13-22/h3-15,17H,2,16,18H2,1H3,(H,29,33)