1-(4-chlorophenyl)sulfonyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]cyclopentanecarboxamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-17-22(18(2)28(27-17)20-8-4-3-5-9-20)16-26-23(29)24(14-6-7-15-24)32(30,31)21-12-10-19(25)11-13-21/h3-5,8-13H,6-7,14-16H2,1-2H3,(H,26,29)