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

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

Systemtic Name:2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide
Formula: C21H26N6O6S
MolecularWeight: 490.53274
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H26N6O6S/c1-24-19-18(20(29)25(2)21(24)30)26(13-22-19)12-17(28)23-15-11-14(7-8-16(15)33-3)34(31,32)27-9-5-4-6-10-27/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,23,28)


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