N-[3-[cyclopentyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[3-[cyclopentyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[cyclopentyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furyl)methyl]phenyl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[cyclopentyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furanyl)methyl]phenyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[cyclopentyl-(2-hydroxy-4-oxo-5,5-dipropylfuran-3-yl)methyl]phenyl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[cyclopentyl-(2-hydroxy-4-keto-5,5-dipropyl-3-furyl)methyl]phenyl]-1-methyl-imidazole-4-sulfonamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)C(=C(O1)O)C(C2CCCC2)C3=CC(=CC=C3)NS(=O)(=O)C4=CN(C=N4)C)CCC

Isomeric SMILES

CCCC1(C(=O)C(=C(O1)O)C(C2CCCC2)C3=CC(=CC=C3)NS(=O)(=O)C4=CN(C=N4)C)CCC

InChI

InChI=1S/C26H35N3O5S/c1-4-13-26(14-5-2)24(30)23(25(31)34-26)22(18-9-6-7-10-18)19-11-8-12-20(15-19)28-35(32,33)21-16-29(3)17-27-21/h8,11-12,15-18,22,28,31H,4-7,9-10,13-14H2,1-3H3