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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[butyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(tosyl)amino]acetamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H36N4O4S/c1-7-8-17-30(36(33,34)23-15-9-20(2)10-16-23)19-26(32)28-25-18-24(27(3,4)5)29-31(25)21-11-13-22(35-6)14-12-21/h9-16,18H,7-8,17,19H2,1-6H3,(H,28,32)