N-tert-butyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-tert-butyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-tert-butyl-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-tert-butyl-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-mesitylsulfonyl-amino]acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC(C)(C)C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC(C)(C)C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C

InChI

InChI=1S/C26H34N4O4S/c1-17-14-18(2)24(19(3)15-17)35(33,34)29(16-22(31)27-26(5,6)7)23-20(4)28(8)30(25(23)32)21-12-10-9-11-13-21/h9-15H,16H2,1-8H3,(H,27,31)