2-azanyl-N-[[3,4-bis(oxidanyl)-5-(6-phenylazanylpurin-9-yl)oxolan-2-yl]methylsulfamoyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[[3,4-bis(oxidanyl)-5-(6-phenylazanylpurin-9-yl)oxolan-2-yl]methylsulfamoyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[[5-(6-anilinopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfamoyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[[5-(6-anilino-9-purinyl)-3,4-dihydroxy-2-oxolanyl]methylsulfamoyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[[5-(6-anilinopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfamoyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[[5-(6-anilinopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfamoyl]-3-phenyl-propionamide Formula: C25H28N8O6S MolecularWeight: 568.60482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NS(=O)(=O)NCC2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5=CC=CC=C5)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NS(=O)(=O)NCC2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5=CC=CC=C5)O)O)N

InChI

InChI=1S/C25H28N8O6S/c26-17(11-15-7-3-1-4-8-15)24(36)32-40(37,38)30-12-18-20(34)21(35)25(39-18)33-14-29-19-22(27-13-28-23(19)33)31-16-9-5-2-6-10-16/h1-10,13-14,17-18,20-21,25,30,34-35H,11-12,26H2,(H,32,36)(H,27,28,31)