N-[3-[cyclopropyl-[6-(3-ethyl-1-phenyl-pentan-3-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]methyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[cyclopropyl-[6-(3-ethyl-1-phenyl-pentan-3-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-[6-(1,1-diethyl-3-phenyl-propyl)-2-hydroxy-4-oxo-pyran-3-yl]methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[cyclopropyl-[6-(3-ethyl-1-phenylpentan-3-yl)-2-hydroxy-4-oxo-3-pyranyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-[6-(3-ethyl-1-phenylpentan-3-yl)-2-hydroxy-4-oxopyran-3-yl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[cyclopropyl-[6-(1,1-diethyl-3-phenyl-propyl)-2-hydroxy-4-keto-pyran-3-yl]methyl]phenyl]benzenesulfonamide Formula: C34H37NO5S MolecularWeight: 571.72628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(CC)(CCC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H37NO5S/c1-3-34(4-2,21-20-24-12-7-5-8-13-24)30-23-29(36)32(33(37)40-30)31(25-18-19-25)26-14-11-15-27(22-26)35-41(38,39)28-16-9-6-10-17-28/h5-17,22-23,25,31,35,37H,3-4,18-21H2,1-2H3