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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[besyl(ethyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O3S/c1-2-29(34(32,33)22-11-7-4-8-12-22)18-25(31)27-24-17-23(19-9-5-3-6-10-19)28-30(24)21-15-13-20(26)14-16-21/h3-17H,2,18H2,1H3,(H,27,31)