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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-mesylpiperazino)acetamide Formula: C13H24N4O3S MolecularWeight: 316.41966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O3S/c1-11(2)13(3,10-14)15-12(18)9-16-5-7-17(8-6-16)21(4,19)20/h11H,5-9H2,1-4H3,(H,15,18)