N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C20H22ClN5O5S MolecularWeight: 479.93718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)C#N

InChI

InChI=1S/C20H22ClN5O5S/c1-2-24-12-14(11-22)19(28)26(20(24)29)13-18(27)23-15-6-7-16(21)17(10-15)32(30,31)25-8-4-3-5-9-25/h6-7,10,12H,2-5,8-9,13H2,1H3,(H,23,27)