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

Systemtic Name: N-[3-[[1-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[[1-(6-hydroxy-4-keto-2-phenethyl-2-propyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]quinoline-8-sulfonamide Formula: C35H36N2O5S MolecularWeight: 596.73574

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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)CCC6=CC=CC=C6

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C2(CC2)CC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C35H36N2O5S/c1-2-17-35(18-16-25-9-4-3-5-10-25)24-29(38)31(33(39)42-35)34(19-20-34)23-26-11-6-14-28(22-26)37-43(40,41)30-15-7-12-27-13-8-21-36-32(27)30/h3-15,21-22,37,39H,2,16-20,23-24H2,1H3