4-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C17H20N4O5S/c1-4-20-12-13(11-18)16(22)21(17(20)23)9-10-26-14-5-7-15(8-6-14)27(24,25)19(2)3/h5-8,12H,4,9-10H2,1-3H3