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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-hexyl-benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-hexyl-benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-hexylbenzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-hexylbenzamide Traditional Name: N-hexyl-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCCCNC(=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/C25H32N4O4S/c1-5-6-7-11-17-26-24(30)20-13-12-16-22(18-20)34(32,33)28(4)23-19(2)27(3)29(25(23)31)21-14-9-8-10-15-21/h8-10,12-16,18H,5-7,11,17H2,1-4H3,(H,26,30)