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

Systemtic Name: N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]quinoline-8-sulfonamide Formula: C29H34N2O5S MolecularWeight: 522.65566

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5S/c1-4-15-29(16-5-2)19-24(32)26(28(33)36-29)23(6-3)21-11-7-13-22(18-21)31-37(34,35)25-14-8-10-20-12-9-17-30-27(20)25/h7-14,17-18,23,31,33H,4-6,15-16,19H2,1-3H3