2-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidinyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H31N3O4S/c1-32-24-10-6-5-9-23(24)26-28-27-25(33-26)21-15-17-29(18-16-21)34(30,31)22-13-11-20(12-14-22)19-7-3-2-4-8-19/h5-6,9-14,19,21H,2-4,7-8,15-18H2,1H3