2-(4-methylsulfonylpiperazin-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-mesylpiperazino)-N-(phenylcarbamoyl)acetamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H20N4O4S/c1-23(21,22)18-9-7-17(8-10-18)11-13(19)16-14(20)15-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,15,16,19,20)