N-(5-chloranylpyridin-2-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C15H18ClN5O3S MolecularWeight: 383.85312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN5O3S/c16-12-4-5-13(17-8-12)19-14(22)9-20-10-15(18-11-20)25(23,24)21-6-2-1-3-7-21/h4-5,8,10-11H,1-3,6-7,9H2,(H,17,19,22)