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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(6-imidazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(6-imidazol-1-yl-3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[6-(1-imidazolyl)-3-pyridinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(6-imidazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(6-imidazol-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=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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