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

Systemtic Name: 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-methyl-N-(3-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)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N(C)CC4=CSC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N(C)CC4=CSC=C4

InChI

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