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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[butyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C26H33ClN4O4S MolecularWeight: 533.08262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN4O4S/c1-6-7-16-30(36(33,34)22-14-12-21(35-5)13-15-22)18-25(32)28-24-17-23(26(2,3)4)29-31(24)20-10-8-19(27)9-11-20/h8-15,17H,6-7,16,18H2,1-5H3,(H,28,32)