2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O6S/c1-18-9-13(15(22)20(3)16(18)23)27(24,25)19(2)10-14(21)17-11-6-5-7-12(8-11)26-4/h5-9H,10H2,1-4H3,(H,17,21)