N-(3-methylpyridin-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(4-methylsulfonyl-1-piperazinyl)-2-oxoacetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(4-mesylpiperazino)-N-(3-methyl-2-pyridyl)acetamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C13H18N4O4S/c1-10-4-3-5-14-11(10)15-12(18)13(19)16-6-8-17(9-7-16)22(2,20)21/h3-5H,6-9H2,1-2H3,(H,14,15,18)