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

Systemtic Name: 4-cyano-3-cyclopentyl-N-[3-[cyclopentyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 4-cyano-3-cyclopentyl-N-[3-[cyclopentyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furyl)methyl]phenyl]benzenesulfonamide CAS Name: 4-cyano-3-cyclopentyl-N-[3-[cyclopentyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furanyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-cyano-3-cyclopentyl-N-[3-[cyclopentyl-(2-hydroxy-4-oxo-5,5-dipropylfuran-3-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 4-cyano-3-cyclopentyl-N-[3-[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(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)C#N)C5CCCC5)CCC

Isomeric SMILES

CCCC1(C(=O)C(=C(O1)O)C(C2CCCC2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)C#N)C5CCCC5)CCC

InChI

InChI=1S/C34H42N2O5S/c1-3-18-34(19-4-2)32(37)31(33(38)41-34)30(24-12-7-8-13-24)25-14-9-15-27(20-25)36-42(39,40)28-17-16-26(22-35)29(21-28)23-10-5-6-11-23/h9,14-17,20-21,23-24,30,36,38H,3-8,10-13,18-19H2,1-2H3