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

Systemtic Name: N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furyl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furanyl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropylfuran-3-yl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-5,5-dipropyl-3-furyl)methyl]phenyl]-1H-benzimidazole-2-sulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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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=NC5=CC=CC=C5N4)CCC

Isomeric SMILES

CCCC1(C(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NS(=O)(=O)C4=NC5=CC=CC=C5N4)CCC

InChI

InChI=1S/C27H31N3O5S/c1-3-14-27(15-4-2)24(31)23(25(32)35-27)22(17-12-13-17)18-8-7-9-19(16-18)30-36(33,34)26-28-20-10-5-6-11-21(20)29-26/h5-11,16-17,22,30,32H,3-4,12-15H2,1-2H3,(H,28,29)