N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[butyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(tosyl)amino]acetamide Formula: C26H33ClN4O3S MolecularWeight: 517.08322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN4O3S/c1-6-7-16-30(35(33,34)22-14-8-19(2)9-15-22)18-25(32)28-24-17-23(26(3,4)5)29-31(24)21-12-10-20(27)11-13-21/h8-15,17H,6-7,16,18H2,1-5H3,(H,28,32)