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

Systemtic Name: N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenethylcyclopropyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenethylcyclopropyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenethylcyclopropyl)-3-pyranyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenethylcyclopropyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[cyclopropyl-[2-hydroxy-4-keto-6-(1-phenethylcyclopropyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Formula: C32H31NO5S MolecularWeight: 541.65724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=C(OC(=CC4=O)C5(CC5)CCC6=CC=CC=C6)O

Isomeric SMILES

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=C(OC(=CC4=O)C5(CC5)CCC6=CC=CC=C6)O

InChI

InChI=1S/C32H31NO5S/c34-27-21-28(32(18-19-32)17-16-22-8-3-1-4-9-22)38-31(35)30(27)29(23-14-15-23)24-10-7-11-25(20-24)33-39(36,37)26-12-5-2-6-13-26/h1-13,20-21,23,29,33,35H,14-19H2