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

Systemtic Name: 3-cyano-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3-cyano-N-[1-(1-methyl-2-morpholino-2-oxo-ethyl)-2-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3-cyano-N-[1-[1-(4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[1-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3-cyano-N-[2-keto-1-(2-keto-1-methyl-2-morpholino-ethyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H22N4O5S/c1-13(17(23)21-7-9-27-10-8-21)22-6-5-16(18(22)24)20-28(25,26)15-4-2-3-14(11-15)12-19/h2-4,11,13,16,20H,5-10H2,1H3