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

Systemtic Name: 2-oxidanyl-N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide Openeye Name: 2-hydroxy-N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide CAS Name: 2-hydroxy-N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide IUPAC Name: 2-hydroxy-N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide Traditional Name: 2-hydroxy-N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide Formula: C36H37NO6S MolecularWeight: 611.74708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2O)C3=C(OC(CC3=O)(CCC4=CC=CC=C4)CCC5=CC=CC=C5)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2O)C3=C(OC(CC3=O)(CCC4=CC=CC=C4)CCC5=CC=CC=C5)O

InChI

InChI=1S/C36H37NO6S/c1-2-30(28-16-11-17-29(24-28)37-44(41,42)33-19-10-9-18-31(33)38)34-32(39)25-36(43-35(34)40,22-20-26-12-5-3-6-13-26)23-21-27-14-7-4-8-15-27/h3-19,24,30,37-38,40H,2,20-23,25H2,1H3