4-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 4-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 4-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidinyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 4-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 4-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NOC(=N2)COC3=CC=C(C=C3)C=O)S(=O)(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C(C1)C2=NOC(=N2)COC3=CC=C(C=C3)C=O)S(=O)(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N5O5S/c28-13-15-8-10-16(11-9-15)31-14-20-25-21(26-32-20)19-7-3-4-12-27(19)33(29,30)22-23-17-5-1-2-6-18(17)24-22/h1-2,5-6,8-11,13,19H,3-4,7,12,14H2,(H,23,24)