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

Systemtic Name: 3-(5-methylfuran-2-yl)-5-[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(5-methyl-2-furyl)-5-[1-(4-phenylphenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(5-methyl-2-furanyl)-5-[1-(4-phenylphenyl)sulfonyl-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(5-methylfuran-2-yl)-5-[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(5-methyl-2-furyl)-5-[1-(4-phenylphenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O4S/c1-17-7-12-22(30-17)23-25-24(31-26-23)20-13-15-27(16-14-20)32(28,29)21-10-8-19(9-11-21)18-5-3-2-4-6-18/h2-12,20H,13-16H2,1H3