N-[3-[1-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)propyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[1-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)propyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[1-(2-hydroxy-4-oxo-5,5-dipropyl-3-furyl)propyl]phenyl]benzenesulfonamide CAS Name: N-[3-[1-(2-hydroxy-4-oxo-5,5-dipropyl-3-furanyl)propyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[1-(2-hydroxy-4-oxo-5,5-dipropylfuran-3-yl)propyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[1-(2-hydroxy-4-keto-5,5-dipropyl-3-furyl)propyl]phenyl]benzenesulfonamide Formula: C25H31NO5S MolecularWeight: 457.58234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO5S/c1-4-15-25(16-5-2)23(27)22(24(28)31-25)21(6-3)18-11-10-12-19(17-18)26-32(29,30)20-13-8-7-9-14-20/h7-14,17,21,26,28H,4-6,15-16H2,1-3H3