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2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide

2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide

Systemtic Name:2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide
Openeye Name:2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide
CAS Name:2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]acetamide
IUPAC Name:2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]acetamide
Traditional Name:2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide
Formula: C23H30N6O5S
MolecularWeight: 502.5865
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C


InChI

InChI=1S/C23H30N6O5S/c1-16-7-9-18(10-8-16)35(33,34)29-13-5-4-6-17(29)11-12-24-19(30)14-28-15-25-21-20(28)22(31)27(3)23(32)26(21)2/h7-10,15,17H,4-6,11-14H2,1-3H3,(H,24,30)


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