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

Systemtic Name: 2-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]-5-(2-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidyl]-5-(o-tolyl)-1,3,4-oxadiazole CAS Name: 2-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidinyl]-5-(2-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]-5-(2-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidyl]-5-(o-tolyl)-1,3,4-oxadiazole Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H31N3O3S/c1-19-7-5-6-10-24(19)26-28-27-25(32-26)22-15-17-29(18-16-22)33(30,31)23-13-11-21(12-14-23)20-8-3-2-4-9-20/h5-7,10-14,20,22H,2-4,8-9,15-18H2,1H3