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

Systemtic Name: 2-[butyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[butyl-(4-methoxyphenyl)sulfonylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-(4-methoxyphenyl)sulfonylamino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4S/c1-6-7-17-29(35(32,33)22-15-13-21(34-5)14-16-22)19-25(31)27-24-18-23(26(2,3)4)28-30(24)20-11-9-8-10-12-20/h8-16,18H,6-7,17,19H2,1-5H3,(H,27,31)