N-(2-cyano-3-methyl-butan-2-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H25N5O3S/c1-14(2)17(3,13-18)20-16(23)12-21-7-9-22(10-8-21)26(24,25)15-5-4-6-19-11-15/h4-6,11,14H,7-10,12H2,1-3H3,(H,20,23)