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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[besyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-5-26(31(29,30)19-14-10-7-11-15-19)17-22(28)24-21-16-20(23(2,3)4)25-27(21)18-12-8-6-9-13-18/h6-16H,5,17H2,1-4H3,(H,24,28)