1-(2,5-dimethylphenyl)sulfonyl-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(6-pyrazol-1-yl-3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(6-pyrazol-1-yl-3-pyridyl)cyclopentanecarboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N4O3S/c1-16-6-7-17(2)19(14-16)30(28,29)22(10-3-4-11-22)21(27)25-18-8-9-20(23-15-18)26-13-5-12-24-26/h5-9,12-15H,3-4,10-11H2,1-2H3,(H,25,27)