N-[3-[4-[(2-chloranyl-6-methyl-8-propyl-purin-9-yl)methyl]phenyl]-4-trimethylsilyl-thiophen-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[4-[(2-chloranyl-6-methyl-8-propyl-purin-9-yl)methyl]phenyl]-4-trimethylsilyl-thiophen-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-[(2-chloro-6-methyl-8-propyl-purin-9-yl)methyl]phenyl]-4-trimethylsilyl-2-thienyl]benzenesulfonamide CAS Name: N-[3-[4-[(2-chloro-6-methyl-8-propyl-9-purinyl)methyl]phenyl]-4-trimethylsilyl-2-thiophenyl]benzenesulfonamide IUPAC Name: N-[3-[4-[(2-chloro-6-methyl-8-propylpurin-9-yl)methyl]phenyl]-4-trimethylsilylthiophen-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-[(2-chloro-6-methyl-8-propyl-purin-9-yl)methyl]phenyl]-4-trimethylsilyl-2-thienyl]benzenesulfonamide Formula: C29H32ClN5O2S2Si MolecularWeight: 610.26518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(N=C2N1CC3=CC=C(C=C3)C4=C(SC=C4[Si](C)(C)C)NS(=O)(=O)C5=CC=CC=C5)Cl)C

Isomeric SMILES

CCCC1=NC2=C(N=C(N=C2N1CC3=CC=C(C=C3)C4=C(SC=C4[Si](C)(C)C)NS(=O)(=O)C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C29H32ClN5O2S2Si/c1-6-10-24-32-26-19(2)31-29(30)33-27(26)35(24)17-20-13-15-21(16-14-20)25-23(40(3,4)5)18-38-28(25)34-39(36,37)22-11-8-7-9-12-22/h7-9,11-16,18,34H,6,10,17H2,1-5H3