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

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

Systemtic Name: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]-7H-purine-6-sulfonamide
CAS Name:N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-7H-purine-6-sulfonamide
IUPAC Name:N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-7H-purine-6-sulfonamide
Traditional Name:N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-7H-purine-6-sulfonamide
Formula: C35H35N5O5S
MolecularWeight: 637.7479
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C35H35N5O5S/c1-2-28(26-14-9-15-27(20-26)40-46(43,44)33-31-32(37-22-36-31)38-23-39-33)30-29(41)21-35(45-34(30)42,18-16-24-10-5-3-6-11-24)19-17-25-12-7-4-8-13-25/h3-15,20,22-23,28,40,42H,2,16-19,21H2,1H3,(H,36,37,38,39)


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