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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C25H22ClFN4O3S MolecularWeight: 512.983583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClFN4O3S/c1-2-30(35(33,34)22-14-8-19(26)9-15-22)17-25(32)28-24-16-23(18-6-4-3-5-7-18)29-31(24)21-12-10-20(27)11-13-21/h3-16H,2,17H2,1H3,(H,28,32)