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

Systemtic Name: 2-[butyl-(4-methylphenyl)sulfonyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[butyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[butyl-(4-methylphenyl)sulfonylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-(4-methylphenyl)sulfonylamino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[butyl(tosyl)amino]acetamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3S/c1-6-7-17-29(34(32,33)22-15-13-20(2)14-16-22)19-25(31)27-24-18-23(26(3,4)5)28-30(24)21-11-9-8-10-12-21/h8-16,18H,6-7,17,19H2,1-5H3,(H,27,31)