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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-(2-thenyl)benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H24N4O4S2/c1-17-22(24(30)28(26(17)2)19-10-5-4-6-11-19)27(3)34(31,32)21-13-7-9-18(15-21)23(29)25-16-20-12-8-14-33-20/h4-15H,16H2,1-3H3,(H,25,29)