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

Systemtic Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-[6-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-2-hydroxy-4-oxo-pyran-3-yl]methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-hydroxy-4-oxo-3-pyranyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-hydroxy-4-oxopyran-3-yl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[cyclopropyl-[6-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-2-hydroxy-4-keto-pyran-3-yl]methyl]phenyl]benzenesulfonamide Formula: C30H33NO5S MolecularWeight: 519.65172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(CC2CC2)C3=CC(=O)C(=C(O3)O)C(C4CC4)C5=CC(=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC1CC(CC2CC2)C3=CC(=O)C(=C(O3)O)C(C4CC4)C5=CC(=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H33NO5S/c32-26-18-27(23(15-19-9-10-19)16-20-11-12-20)36-30(33)29(26)28(21-13-14-21)22-5-4-6-24(17-22)31-37(34,35)25-7-2-1-3-8-25/h1-8,17-21,23,28,31,33H,9-16H2