N-[3-[4-[(2-chloranyl-6-methyl-8-propyl-purin-9-yl)methyl]phenyl]thiophen-2-yl]-1-oxidanylidene-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[4-[(2-chloranyl-6-methyl-8-propyl-purin-9-yl)methyl]phenyl]thiophen-2-yl]-1-oxidanylidene-1-phenyl-methanesulfonamide Openeye Name: N-[3-[4-[(2-chloro-6-methyl-8-propyl-purin-9-yl)methyl]phenyl]-2-thienyl]-1-oxo-1-phenyl-methanesulfonamide CAS Name: N-[3-[4-[(2-chloro-6-methyl-8-propyl-9-purinyl)methyl]phenyl]-2-thiophenyl]-1-oxo-1-phenylmethanesulfonamide IUPAC Name: N-[3-[4-[(2-chloro-6-methyl-8-propylpurin-9-yl)methyl]phenyl]thiophen-2-yl]-1-oxo-1-phenylmethanesulfonamide Traditional Name: N-[3-[4-[(2-chloro-6-methyl-8-propyl-purin-9-yl)methyl]phenyl]-2-thienyl]-1-keto-1-phenyl-methanesulfonamide Formula: C27H24ClN5O3S2 MolecularWeight: 566.09416

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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)NS(=O)(=O)C(=O)C5=CC=CC=C5)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN5O3S2/c1-3-7-22-30-23-17(2)29-27(28)31-24(23)33(22)16-18-10-12-19(13-11-18)21-14-15-37-25(21)32-38(35,36)26(34)20-8-5-4-6-9-20/h4-6,8-15,32H,3,7,16H2,1-2H3