2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-piperidinosulfonylimidazol-1-yl)-N-(3-pyridyl)acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H19N5O3S/c21-14(18-13-5-4-6-16-9-13)10-19-11-15(17-12-19)24(22,23)20-7-2-1-3-8-20/h4-6,9,11-12H,1-3,7-8,10H2,(H,18,21)