N-[2-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]ethyl]methanesulfonamide Openeye Name: N-[2-[[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]amino]ethyl]methanesulfonamide CAS Name: N-[2-[[2-(4-methyl-1-piperazinyl)-2-oxoethyl]amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amino]ethyl]methanesulfonamide Traditional Name: N-[2-[[2-keto-2-(4-methylpiperazino)ethyl]amino]ethyl]methanesulfonamide Formula: C10H22N4O3S MolecularWeight: 278.37168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNCCNS(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)CNCCNS(=O)(=O)C

InChI

InChI=1S/C10H22N4O3S/c1-13-5-7-14(8-6-13)10(15)9-11-3-4-12-18(2,16)17/h11-12H,3-9H2,1-2H3