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

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

Systemtic Name:2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide
Formula: C21H26N6O5S
MolecularWeight: 474.53334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C


InChI

InChI=1S/C21H26N6O5S/c1-14-7-8-15(33(31,32)27-9-5-4-6-10-27)11-16(14)23-17(28)12-26-13-22-19-18(26)20(29)25(3)21(30)24(19)2/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,23,28)


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