1-(4-chlorophenyl)sulfonyl-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(6-pyrazol-1-yl-3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(6-pyrazol-1-yl-3-pyridyl)cyclopentanecarboxamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CN=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CN=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O3S/c21-15-4-7-17(8-5-15)29(27,28)20(10-1-2-11-20)19(26)24-16-6-9-18(22-14-16)25-13-3-12-23-25/h3-9,12-14H,1-2,10-11H2,(H,24,26)