N-[[3-(1-cyclopentyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[3-(1-cyclopentyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[[3-(1-cyclopentyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[3-(1-cyclopentyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-[[3-(1-cyclopentyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[3-(1-cyclopentyl-2-keto-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)CNS(=O)(=O)C5=CC=CC=C5)NC2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)CNS(=O)(=O)C5=CC=CC=C5)NC2=O

InChI

InChI=1S/C21H21N5O4S/c27-21-23-17-12-14(10-11-18(17)26(21)15-6-4-5-7-15)20-24-19(30-25-20)13-22-31(28,29)16-8-2-1-3-9-16/h1-3,8-12,15,22H,4-7,13H2,(H,23,27)