2-(1,4-diazepan-1-yl)-N-[2-(methylsulfonylamino)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[2-(methylsulfonylamino)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[2-(methanesulfonamido)ethyl]-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[2-(methanesulfonamido)ethyl]-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-[2-(methanesulfonamido)ethyl]-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-[2-(methanesulfonamido)ethyl]acetamide Formula: C10H20N4O4S MolecularWeight: 292.3552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)C(=O)N1CCCNCC1

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)C(=O)N1CCCNCC1

InChI

InChI=1S/C10H20N4O4S/c1-19(17,18)13-5-4-12-9(15)10(16)14-7-2-3-11-6-8-14/h11,13H,2-8H2,1H3,(H,12,15)