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5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(3-methylbutan-2-yl)benzamide

5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(3-methylbutan-2-yl)benzamide

Systemtic Name:5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(3-methylbutan-2-yl)benzamide
Openeye Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(1,2-dimethylpropyl)-2-methyl-benzamide
CAS Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-2-methyl-N-(3-methylbutan-2-yl)benzamide
IUPAC Name:5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-2-methyl-N-(3-methylbutan-2-yl)benzamide
Traditional Name:N-(1,2-dimethylpropyl)-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-methyl-benzamide
Formula: C24H30N4O4S
MolecularWeight: 470.5844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NC(C)C(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NC(C)C(C)C


InChI

InChI=1S/C24H30N4O4S/c1-15(2)17(4)25-23(29)21-14-20(13-12-16(21)3)33(31,32)26-22-18(5)27(6)28(24(22)30)19-10-8-7-9-11-19/h7-15,17,26H,1-6H3,(H,25,29)


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