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N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]benzenesulfonamide

N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]benzenesulfonamide

Systemtic Name:N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]benzenesulfonamide
Openeye Name:N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]benzenesulfonamide
CAS Name:N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]benzenesulfonamide
IUPAC Name:N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]benzenesulfonamide
Traditional Name:N-[4-[[3-butyl-1-(2-fluorobenzyl)-2,6-diketo-7H-purin-8-yl]methyl]phenyl]benzenesulfonamide
Formula: C29H28FN5O4S
MolecularWeight: 561.627123
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3F)NC(=N2)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3F)NC(=N2)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C29H28FN5O4S/c1-2-3-17-34-27-26(28(36)35(29(34)37)19-21-9-7-8-12-24(21)30)31-25(32-27)18-20-13-15-22(16-14-20)33-40(38,39)23-10-5-4-6-11-23/h4-16,33H,2-3,17-19H2,1H3,(H,31,32)


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