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

Systemtic Name: N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furyl)methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furanyl)methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropylfuran-3-yl)methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-5,5-dipropyl-3-furyl)methyl]phenyl]quinoline-8-sulfonamide Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O5S/c1-3-15-29(16-4-2)27(32)25(28(33)36-29)24(19-13-14-19)21-9-5-11-22(18-21)31-37(34,35)23-12-6-8-20-10-7-17-30-26(20)23/h5-12,17-19,24,31,33H,3-4,13-16H2,1-2H3