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

Systemtic Name: N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]quinoline-2-sulfonamide Openeye Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]quinoline-2-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-2-quinolinesulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]quinoline-2-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]quinoline-2-sulfonamide Formula: C39H38N2O5S MolecularWeight: 646.79442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NS(=O)(=O)C2=NC3=CC=CC=C3C=C2)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=NC3=CC=CC=C3C=C2)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

InChI

InChI=1S/C39H38N2O5S/c1-2-33(31-17-11-18-32(26-31)41-47(44,45)36-21-20-30-16-9-10-19-34(30)40-36)37-35(42)27-39(46-38(37)43,24-22-28-12-5-3-6-13-28)25-23-29-14-7-4-8-15-29/h3-21,26,33,41,43H,2,22-25,27H2,1H3