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

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

Systemtic Name:4-cyano-N-[3-[1-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide
Openeye Name:4-cyano-N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide
CAS Name:4-cyano-N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide
IUPAC Name:4-cyano-N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide
Traditional Name:4-cyano-N-[3-[1-(6-hydroxy-4-keto-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]benzenesulfonamide
Formula: C32H34N2O5S
MolecularWeight: 558.68776
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N)CCC4=CC=CC=C4


Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N)CCC4=CC=CC=C4


InChI

InChI=1S/C32H34N2O5S/c1-3-18-32(19-17-23-9-6-5-7-10-23)21-29(35)30(31(36)39-32)28(4-2)25-11-8-12-26(20-25)34-40(37,38)27-15-13-24(22-33)14-16-27/h5-16,20,28,34,36H,3-4,17-19,21H2,1-2H3


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