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

Systemtic Name: N-(4-acetamidophenyl)-2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonyl-ethyl-amino]acetamide Formula: C18H23N5O6S MolecularWeight: 437.47012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C18H23N5O6S/c1-5-23(30(28,29)15-10-21(3)18(27)22(4)17(15)26)11-16(25)20-14-8-6-13(7-9-14)19-12(2)24/h6-10H,5,11H2,1-4H3,(H,19,24)(H,20,25)