4-cyano-N-[2-cyclopentyl-5-[cyclopentyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[2-cyclopentyl-5-[cyclopentyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 4-cyano-N-[2-cyclopentyl-5-[cyclopentyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furyl)methyl]phenyl]benzenesulfonamide CAS Name: 4-cyano-N-[2-cyclopentyl-5-[cyclopentyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furanyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[2-cyclopentyl-5-[cyclopentyl-(2-hydroxy-4-oxo-5,5-dipropylfuran-3-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-cyclopentyl-5-[cyclopentyl-(2-hydroxy-4-keto-5,5-dipropyl-3-furyl)methyl]phenyl]benzenesulfonamide Formula: C34H42N2O5S MolecularWeight: 590.77268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)C(=C(O1)O)C(C2CCCC2)C3=CC(=C(C=C3)C4CCCC4)NS(=O)(=O)C5=CC=C(C=C5)C#N)CCC

Isomeric SMILES

CCCC1(C(=O)C(=C(O1)O)C(C2CCCC2)C3=CC(=C(C=C3)C4CCCC4)NS(=O)(=O)C5=CC=C(C=C5)C#N)CCC

InChI

InChI=1S/C34H42N2O5S/c1-3-19-34(20-4-2)32(37)31(33(38)41-34)30(25-11-7-8-12-25)26-15-18-28(24-9-5-6-10-24)29(21-26)36-42(39,40)27-16-13-23(22-35)14-17-27/h13-18,21,24-25,30,36,38H,3-12,19-20H2,1-2H3