6-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)-2-phenyl-3-propyl-benzenesulfonamide

Systemtic Name: 6-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)-2-phenyl-3-propyl-benzenesulfonamide Openeye Name: 6-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)-2-phenyl-3-propyl-benzenesulfonamide CAS Name: 6-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)-2-phenyl-3-propylbenzenesulfonamide IUPAC Name: 6-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)-2-phenyl-3-propylbenzenesulfonamide Traditional Name: 6-(6-hydroxy-4-keto-2-phenethyl-2-propyl-3H-pyran-5-yl)-2-phenyl-3-propyl-benzenesulfonamide Formula: C31H35NO5S MolecularWeight: 533.6783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)C2=C(OC(CC2=O)(CCC)CCC3=CC=CC=C3)O)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C(=C(C=C1)C2=C(OC(CC2=O)(CCC)CCC3=CC=CC=C3)O)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C31H35NO5S/c1-3-11-23-16-17-25(29(38(32,35)36)27(23)24-14-9-6-10-15-24)28-26(33)21-31(19-4-2,37-30(28)34)20-18-22-12-7-5-8-13-22/h5-10,12-17,34H,3-4,11,18-21H2,1-2H3,(H2,32,35,36)