N-(5-chloranyl-2-cyano-phenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-mesylpiperazino)acetamide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C14H17ClN4O3S/c1-23(21,22)19-6-4-18(5-7-19)10-14(20)17-13-8-12(15)3-2-11(13)9-16/h2-3,8H,4-7,10H2,1H3,(H,17,20)