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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O6S/c1-12-2-3-13(10-14(12)28(25,26)21-6-8-27-9-7-21)18-16(23)11-20-5-4-15(22)19-17(20)24/h2-5,10H,6-9,11H2,1H3,(H,18,23)(H,19,22,24)