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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl(tosyl)amino]acetamide Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(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

CCN(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/C24H29ClN4O3S/c1-6-28(33(31,32)20-13-7-17(2)8-14-20)16-23(30)26-22-15-21(24(3,4)5)27-29(22)19-11-9-18(25)10-12-19/h7-15H,6,16H2,1-5H3,(H,26,30)