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N-[[5-[4-(6-aminopurin-9-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-4-chloranyl-benzamide

N-[[5-[4-(6-aminopurin-9-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-4-chloranyl-benzamide

Systemtic Name:N-[[5-[4-(6-aminopurin-9-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-4-chloranyl-benzamide
Openeye Name:N-[[5-[[4-(6-aminopurin-9-yl)-1-piperidyl]sulfonyl]-2-thienyl]methyl]-4-chloro-benzamide
CAS Name:N-[[5-[[4-(6-aminopurin-9-yl)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]-4-chlorobenzamide
IUPAC Name:N-[[5-[4-(6-aminopurin-9-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-4-chlorobenzamide
Traditional Name:N-[[5-(4-adenin-9-ylpiperidino)sulfonyl-2-thienyl]methyl]-4-chloro-benzamide
Formula: C22H22ClN7O3S2
MolecularWeight: 532.03818
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC3=C2N=CN=C3N)S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CN(CCC1N2C=NC3=C2N=CN=C3N)S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C22H22ClN7O3S2/c23-15-3-1-14(2-4-15)22(31)25-11-17-5-6-18(34-17)35(32,33)29-9-7-16(8-10-29)30-13-28-19-20(24)26-12-27-21(19)30/h1-6,12-13,16H,7-11H2,(H,25,31)(H2,24,26,27)


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