3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-5-(phenylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-5-(phenylmethyl)-1,2,4-oxadiazole Openeye Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-5-benzyl-1,2,4-oxadiazole CAS Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidinyl]-5-(phenylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-5-benzyl-1,2,4-oxadiazole Traditional Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-5-benzyl-1,2,4-oxadiazole Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NOC(=N2)CC3=CC=CC=C3)S(=O)(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C(C1)C2=NOC(=N2)CC3=CC=CC=C3)S(=O)(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N5O3S/c27-30(28,21-22-16-10-4-5-11-17(16)23-21)26-13-7-6-12-18(26)20-24-19(29-25-20)14-15-8-2-1-3-9-15/h1-5,8-11,18H,6-7,12-14H2,(H,22,23)