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

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

Systemtic Name:N-[3-[cyclopropyl-(6-oxidanyl-4-oxidanylidene-2,2-dipropyl-3H-pyran-5-yl)methyl]phenyl]quinoline-8-sulfonamide
Openeye Name:N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)methyl]phenyl]quinoline-8-sulfonamide
CAS Name:N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)methyl]phenyl]-8-quinolinesulfonamide
IUPAC Name:N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)methyl]phenyl]quinoline-8-sulfonamide
Traditional Name:N-[3-[cyclopropyl-(6-hydroxy-4-keto-2,2-dipropyl-3H-pyran-5-yl)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)C(C2CC2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CCC


Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CCC


InChI

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


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