4-cyano-N-[3-[[1-(6-oxidanyl-4-oxidanylidene-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[3-[[1-(6-oxidanyl-4-oxidanylidene-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]benzenesulfonamide Openeye Name: 4-cyano-N-[3-[[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]benzenesulfonamide CAS Name: 4-cyano-N-[3-[[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[3-[[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]benzenesulfonamide Traditional Name: 4-cyano-N-[3-[[1-(6-hydroxy-4-keto-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]benzenesulfonamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C(O1)O)C2(CC2)CC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N)CCC

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C2(CC2)CC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N)CCC

InChI

InChI=1S/C28H32N2O5S/c1-3-12-28(13-4-2)18-24(31)25(26(32)35-28)27(14-15-27)17-21-6-5-7-22(16-21)30-36(33,34)23-10-8-20(19-29)9-11-23/h5-11,16,30,32H,3-4,12-15,17-18H2,1-2H3