N-[3-[[1-(6-oxidanyl-4-oxidanylidene-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[[1-(6-oxidanyl-4-oxidanylidene-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[[1-(6-hydroxy-4-keto-2,2-dipropyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]quinoline-8-sulfonamide Formula: C30H34N2O5S MolecularWeight: 534.66636

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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=CC5=C4N=CC=C5)CCC

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C2(CC2)CC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CCC

InChI

InChI=1S/C30H34N2O5S/c1-3-13-30(14-4-2)20-24(33)26(28(34)37-30)29(15-16-29)19-21-8-5-11-23(18-21)32-38(35,36)25-12-6-9-22-10-7-17-31-27(22)25/h5-12,17-18,32,34H,3-4,13-16,19-20H2,1-2H3