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

Systemtic Name: N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furyl)methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furanyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropylfuran-3-yl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-5,5-dipropyl-3-furyl)methyl]phenyl]benzenesulfonamide Formula: C26H31NO5S MolecularWeight: 469.59304

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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=CC=C4)CCC

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO5S/c1-3-15-26(16-4-2)24(28)23(25(29)32-26)22(18-13-14-18)19-9-8-10-20(17-19)27-33(30,31)21-11-6-5-7-12-21/h5-12,17-18,22,27,29H,3-4,13-16H2,1-2H3