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

Systemtic Name: N-[3-[1-[6-oxidanyl-4-oxidanylidene-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[1-[6-hydroxy-4-oxo-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[1-[6-hydroxy-4-oxo-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[1-[6-hydroxy-4-oxo-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[1-[6-hydroxy-4-keto-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]quinoline-8-sulfonamide Formula: C34H36N2O5S MolecularWeight: 584.72504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O5S/c1-4-19-34(23(3)24-12-7-6-8-13-24)22-29(37)31(33(38)41-34)28(5-2)26-15-9-17-27(21-26)36-42(39,40)30-18-10-14-25-16-11-20-35-32(25)30/h6-18,20-21,23,28,36,38H,4-5,19,22H2,1-3H3