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

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

Systemtic Name:N-[3-[cyclopropyl-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)methyl]phenyl]quinoline-8-sulfonamide
Openeye Name:N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)methyl]phenyl]quinoline-8-sulfonamide
CAS Name:N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)methyl]phenyl]-8-quinolinesulfonamide
IUPAC Name:N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)methyl]phenyl]quinoline-8-sulfonamide
Traditional Name:N-[3-[cyclopropyl-(6-hydroxy-4-keto-2-phenethyl-2-propyl-3H-pyran-5-yl)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)C(C2CC2)C3=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)C(C2CC2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CCC6=CC=CC=C6


InChI

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


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