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

Systemtic Name: N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(3-phenylpentan-3-yl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-[6-(1-ethyl-1-phenyl-propyl)-2-hydroxy-4-oxo-pyran-3-yl]methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(3-phenylpentan-3-yl)-3-pyranyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(3-phenylpentan-3-yl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[cyclopropyl-[6-(1-ethyl-1-phenyl-propyl)-2-hydroxy-4-keto-pyran-3-yl]methyl]phenyl]benzenesulfonamide Formula: C32H33NO5S MolecularWeight: 543.67312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=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)(C1=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/C32H33NO5S/c1-3-32(4-2,24-13-7-5-8-14-24)28-21-27(34)30(31(35)38-28)29(22-18-19-22)23-12-11-15-25(20-23)33-39(36,37)26-16-9-6-10-17-26/h5-17,20-22,29,33,35H,3-4,18-19H2,1-2H3