2-(4-methoxyphenyl)-5-[1-(phenylsulfonyl)piperidin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[1-(phenylsulfonyl)piperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-[1-(benzenesulfonyl)-4-piperidyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(benzenesulfonyl)-4-piperidinyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-besyl-4-piperidyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O4S/c1-26-17-9-7-15(8-10-17)19-21-22-20(27-19)16-11-13-23(14-12-16)28(24,25)18-5-3-2-4-6-18/h2-10,16H,11-14H2,1H3