1-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)cyclopentanecarboxamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-16-20(21(28)27(26(16)2)18-8-4-3-5-9-18)25-22(29)23(14-6-7-15-23)32(30,31)19-12-10-17(24)11-13-19/h3-5,8-13H,6-7,14-15H2,1-2H3,(H,25,29)