N-methyl-N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-7H-purine-6-sulfonamide

Systemtic Name: N-methyl-N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-7H-purine-6-sulfonamide Openeye Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-7H-purine-6-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-7H-purine-6-sulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-7H-purine-6-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-7H-purine-6-sulfonamide Formula: C36H37N5O5S MolecularWeight: 651.77448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N(C)S(=O)(=O)C2=NC=NC3=C2NC=N3)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)N(C)S(=O)(=O)C2=NC=NC3=C2NC=N3)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

InChI

InChI=1S/C36H37N5O5S/c1-3-29(27-15-10-16-28(21-27)41(2)47(44,45)34-32-33(38-23-37-32)39-24-40-34)31-30(42)22-36(46-35(31)43,19-17-25-11-6-4-7-12-25)20-18-26-13-8-5-9-14-26/h4-16,21,23-24,29,43H,3,17-20,22H2,1-2H3,(H,37,38,39,40)