1-(phenylsulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(6-pyrazol-1-yl-3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(6-pyrazol-1-yl-3-pyridyl)cyclopentanecarboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c25-19(23-16-9-10-18(21-15-16)24-14-6-13-22-24)20(11-4-5-12-20)28(26,27)17-7-2-1-3-8-17/h1-3,6-10,13-15H,4-5,11-12H2,(H,23,25)