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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(1-methylbutyl)benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-(1-methylbutyl)benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-6-11-17(2)25-23(29)19-12-10-15-21(16-19)33(31,32)27(5)22-18(3)26(4)28(24(22)30)20-13-8-7-9-14-20/h7-10,12-17H,6,11H2,1-5H3,(H,25,29)