N-[3-[2,2-dimethyl-1-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[2,2-dimethyl-1-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)-2,2-dimethyl-propyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)-2,2-dimethylpropyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)-2,2-dimethylpropyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2-phenethyl-2-propyl-3H-pyran-5-yl)-2,2-dimethyl-propyl]phenyl]quinoline-8-sulfonamide Formula: C36H40N2O5S MolecularWeight: 612.7782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C(O1)O)C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)(C)C)CCC5=CC=CC=C5

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)(C)C)CCC5=CC=CC=C5

InChI

InChI=1S/C36H40N2O5S/c1-5-20-36(21-19-25-12-7-6-8-13-25)24-29(39)31(34(40)43-36)32(35(2,3)4)27-15-9-17-28(23-27)38-44(41,42)30-18-10-14-26-16-11-22-37-33(26)30/h6-18,22-23,32,38,40H,5,19-21,24H2,1-4H3