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

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(isobutyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[besyl(isobutyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C27H27ClN4O3S MolecularWeight: 523.04628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN4O3S/c1-20(2)18-31(36(34,35)22-13-7-4-8-14-22)19-27(33)29-26-17-24(21-11-5-3-6-12-21)30-32(26)25-16-10-9-15-23(25)28/h3-17,20H,18-19H2,1-2H3,(H,29,33)