2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N4O6S/c1-2-28-14-6-5-13(11-15(14)29(26,27)22-8-3-4-9-22)19-17(24)12-21-10-7-16(23)20-18(21)25/h5-7,10-11H,2-4,8-9,12H2,1H3,(H,19,24)(H,20,23,25)