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

Systemtic Name: N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenethylcyclobutyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenethylcyclobutyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenethylcyclobutyl)-3-pyranyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenethylcyclobutyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[cyclopropyl-[2-hydroxy-4-keto-6-(1-phenethylcyclobutyl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Formula: C33H33NO5S MolecularWeight: 555.68382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(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

C1CC(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/C33H33NO5S/c35-28-22-29(33(18-8-19-33)20-17-23-9-3-1-4-10-23)39-32(36)31(28)30(24-15-16-24)25-11-7-12-26(21-25)34-40(37,38)27-13-5-2-6-14-27/h1-7,9-14,21-22,24,30,34,36H,8,15-20H2