3-(4-methylphenyl)-5-[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 5-[1-(4-phenylphenyl)sulfonyl-4-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[1-(4-phenylphenyl)sulfonyl-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 5-[1-(4-phenylphenyl)sulfonyl-4-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c1-19-7-9-22(10-8-19)25-27-26(32-28-25)23-15-17-29(18-16-23)33(30,31)24-13-11-21(12-14-24)20-5-3-2-4-6-20/h2-14,23H,15-18H2,1H3