N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]ethenesulfonamide

Systemtic Name: N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]ethenesulfonamide Openeye Name: N-[1-(1-methyl-2-morpholino-2-oxo-ethyl)-2-oxo-pyrrolidin-3-yl]ethenesulfonamide CAS Name: N-[1-[1-(4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]ethenesulfonamide IUPAC Name: N-[1-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl]ethenesulfonamide Traditional Name: N-[2-keto-1-(2-keto-1-methyl-2-morpholino-ethyl)pyrrolidin-3-yl]ethenesulfonamide Formula: C13H21N3O5S MolecularWeight: 331.38794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C=C

Isomeric SMILES

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C=C

InChI

InChI=1S/C13H21N3O5S/c1-3-22(19,20)14-11-4-5-16(13(11)18)10(2)12(17)15-6-8-21-9-7-15/h3,10-11,14H,1,4-9H2,2H3