N-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: N-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: N-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: N-(5-tert-butyl-2,3-dimethylphenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: N-(5-tert-butyl-2,3-dimethylphenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: N-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C30H33N3O4S/c1-20-18-24(30(4,5)6)19-26(21(20)2)38(36,37)33(28(34)23-14-10-8-11-15-23)27-22(3)31(7)32(29(27)35)25-16-12-9-13-17-25/h8-19H,1-7H3