N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]purin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]purin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]purin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6-purinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]purin-6-yl]-4-methyl-benzenesulfonamide Formula: C38H37N5O7S MolecularWeight: 707.79468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC3=C2N=CN3C4CC(C(O4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC3=C2N=CN3C4CC(C(O4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O

InChI

InChI=1S/C38H37N5O7S/c1-25-9-19-31(20-10-25)51(45,46)42-36-35-37(40-23-39-36)43(24-41-35)34-21-32(44)33(50-34)22-49-38(26-7-5-4-6-8-26,27-11-15-29(47-2)16-12-27)28-13-17-30(48-3)18-14-28/h4-20,23-24,32-34,44H,21-22H2,1-3H3,(H,39,40,42)