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

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

Systemtic Name:N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenethylcyclopentyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide
Openeye Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenethylcyclopentyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide
CAS Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenethylcyclopentyl)-3-pyranyl]methyl]phenyl]benzenesulfonamide
IUPAC Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenethylcyclopentyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide
Traditional Name:N-[3-[cyclopropyl-[2-hydroxy-4-keto-6-(1-phenethylcyclopentyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide
Formula: C34H35NO5S
MolecularWeight: 569.7104
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC2=CC=CC=C2)C3=CC(=O)C(=C(O3)O)C(C4CC4)C5=CC(=CC=C5)NS(=O)(=O)C6=CC=CC=C6


Isomeric SMILES

C1CCC(C1)(CCC2=CC=CC=C2)C3=CC(=O)C(=C(O3)O)C(C4CC4)C5=CC(=CC=C5)NS(=O)(=O)C6=CC=CC=C6


InChI

InChI=1S/C34H35NO5S/c36-29-23-30(34(19-7-8-20-34)21-18-24-10-3-1-4-11-24)40-33(37)32(29)31(25-16-17-25)26-12-9-13-27(22-26)35-41(38,39)28-14-5-2-6-15-28/h1-6,9-15,22-23,25,31,35,37H,7-8,16-21H2


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