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

Systemtic Name: N-[3-[cyclopropyl-[6-(2-methyl-4-phenyl-butan-2-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-[6-(1,1-dimethyl-3-phenyl-propyl)-2-hydroxy-4-oxo-pyran-3-yl]methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[cyclopropyl-[2-hydroxy-6-(2-methyl-4-phenylbutan-2-yl)-4-oxo-3-pyranyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-6-(2-methyl-4-phenylbutan-2-yl)-4-oxopyran-3-yl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[cyclopropyl-[6-(1,1-dimethyl-3-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:

CC(C)(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

CC(C)(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/C32H33NO5S/c1-32(2,19-18-22-10-5-3-6-11-22)28-21-27(34)30(31(35)38-28)29(23-16-17-23)24-12-9-13-25(20-24)33-39(36,37)26-14-7-4-8-15-26/h3-15,20-21,23,29,33,35H,16-19H2,1-2H3