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

Systemtic Name: N-cyclooctyl-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-cyclooctyl-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-cyclooctyl-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-cyclooctyl-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-cyclooctyl-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H32N4O4S/c1-19-24(26(32)30(29(19)2)22-13-9-6-10-14-22)28-35(33,34)23-17-15-20(16-18-23)25(31)27-21-11-7-4-3-5-8-12-21/h6,9-10,13-18,21,28H,3-5,7-8,11-12H2,1-2H3,(H,27,31)