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2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[2-hydroxy-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[2-hydroxy-5-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-hydroxy-5-piperidinosulfonyl-phenyl)acetamide
Formula: C20H24N6O6S
MolecularWeight: 476.50616
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)O


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)O


InChI

InChI=1S/C20H24N6O6S/c1-23-18-17(19(29)24(2)20(23)30)25(12-21-18)11-16(28)22-14-10-13(6-7-15(14)27)33(31,32)26-8-4-3-5-9-26/h6-7,10,12,27H,3-5,8-9,11H2,1-2H3,(H,22,28)


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