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N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-5,5-bis(phenylmethyl)furan-3-yl]methyl]phenyl]quinoline-8-sulfonamide

N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-5,5-bis(phenylmethyl)furan-3-yl]methyl]phenyl]quinoline-8-sulfonamide

Systemtic Name:N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-5,5-bis(phenylmethyl)furan-3-yl]methyl]phenyl]quinoline-8-sulfonamide
Openeye Name:N-[3-[cyclopropyl-(5,5-dibenzyl-2-hydroxy-4-oxo-3-furyl)methyl]phenyl]quinoline-8-sulfonamide
CAS Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-5,5-bis(phenylmethyl)-3-furanyl]methyl]phenyl]-8-quinolinesulfonamide
IUPAC Name:N-[3-[cyclopropyl-(5,5-dibenzyl-2-hydroxy-4-oxofuran-3-yl)methyl]phenyl]quinoline-8-sulfonamide
Traditional Name:N-[3-[cyclopropyl-(5,5-dibenzyl-2-hydroxy-4-keto-3-furyl)methyl]phenyl]quinoline-8-sulfonamide
Formula: C37H32N2O5S
MolecularWeight: 616.72538
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=C(OC(C5=O)(CC6=CC=CC=C6)CC7=CC=CC=C7)O


Isomeric SMILES

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=C(OC(C5=O)(CC6=CC=CC=C6)CC7=CC=CC=C7)O


InChI

InChI=1S/C37H32N2O5S/c40-35-33(36(41)44-37(35,23-25-10-3-1-4-11-25)24-26-12-5-2-6-13-26)32(27-19-20-27)29-15-7-17-30(22-29)39-45(42,43)31-18-8-14-28-16-9-21-38-34(28)31/h1-18,21-22,27,32,39,41H,19-20,23-24H2


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