N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-keto-2-(4-methylpiperazino)ethyl]acetamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N4O4S/c1-18-7-9-19(10-8-18)15(21)12-16-14(20)11-17-24(22,23)13-5-3-2-4-6-13/h2-6,17H,7-12H2,1H3,(H,16,20)