2-[2-[6-ethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl-oxidanyl-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-ethanamide

Systemtic Name: 2-[2-[6-ethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl-oxidanyl-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-ethanamide Openeye Name: 2-[2-(6-ethyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl-hydroxy-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-acetamide CAS Name: 2-[2-(6-ethyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl-hydroxyamino]-N-methyl-N-(4-phenoxyphenyl)sulfonylacetamide IUPAC Name: 2-[2-(6-ethyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl-hydroxyamino]-N-methyl-N-(4-phenoxyphenyl)sulfonylacetamide Traditional Name: 2-[2-(6-ethyl-2,4-diketo-1H-pyrimidin-3-yl)ethyl-hydroxy-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-acetamide Formula: C23H26N4O7S MolecularWeight: 502.54014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=O)N1)CCN(CC(=O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC(=O)N(C(=O)N1)CCN(CC(=O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C23H26N4O7S/c1-3-17-15-21(28)27(23(30)24-17)14-13-26(31)16-22(29)25(2)35(32,33)20-11-9-19(10-12-20)34-18-7-5-4-6-8-18/h4-12,15,31H,3,13-14,16H2,1-2H3,(H,24,30)