N-(5-chloranylpyridin-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C16H20ClN5O3S MolecularWeight: 397.8797

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5O3S/c1-12-4-6-22(7-5-12)26(24,25)16-10-21(11-19-16)9-15(23)20-14-3-2-13(17)8-18-14/h2-3,8,10-12H,4-7,9H2,1H3,(H,18,20,23)