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

Systemtic Name: 5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-heptan-2-yl-2-methyl-benzamide Openeye Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(1-methylhexyl)benzamide CAS Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-heptan-2-yl-2-methylbenzamide IUPAC Name: 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-heptan-2-yl-2-methylbenzamide Traditional Name: 5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-methyl-N-(1-methylhexyl)benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4S/c1-6-7-9-12-19(3)27-25(31)23-17-22(16-15-18(23)2)35(33,34)28-24-20(4)29(5)30(26(24)32)21-13-10-8-11-14-21/h8,10-11,13-17,19,28H,6-7,9,12H2,1-5H3,(H,27,31)