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

Systemtic Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[[3-butyl-1-(2-fluorobenzyl)-2,6-diketo-7H-purin-8-yl]methyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C30H30FN5O5S MolecularWeight: 591.653103

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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=C(C=C5)OC

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=C(C=C5)OC

InChI

InChI=1S/C30H30FN5O5S/c1-3-4-17-35-28-27(29(37)36(30(35)38)19-21-7-5-6-8-25(21)31)32-26(33-28)18-20-9-11-22(12-10-20)34-42(39,40)24-15-13-23(41-2)14-16-24/h5-16,34H,3-4,17-19H2,1-2H3,(H,32,33)