N-[2-(2-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propoxy)ethyl]methanesulfonamide

Systemtic Name: N-[2-(2-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propoxy)ethyl]methanesulfonamide Openeye Name: N-[2-(2-amino-3-oxo-3-pyrrolidin-1-yl-propoxy)ethyl]methanesulfonamide CAS Name: N-[2-[2-amino-3-oxo-3-(1-pyrrolidinyl)propoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-(2-amino-3-oxo-3-pyrrolidin-1-ylpropoxy)ethyl]methanesulfonamide Traditional Name: N-[2-(2-amino-3-keto-3-pyrrolidino-propoxy)ethyl]methanesulfonamide Formula: C10H21N3O4S MolecularWeight: 279.35644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCOCC(C(=O)N1CCCC1)N

Isomeric SMILES

CS(=O)(=O)NCCOCC(C(=O)N1CCCC1)N

InChI

InChI=1S/C10H21N3O4S/c1-18(15,16)12-4-7-17-8-9(11)10(14)13-5-2-3-6-13/h9,12H,2-8,11H2,1H3