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

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylpiperidin-4-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(4-bromophenyl)sulfonyl-4-piperidyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(4-bromophenyl)sulfonyl-4-piperidinyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-bromophenyl)sulfonylpiperidin-4-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-brosyl-4-piperidyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O4S/c1-27-17-6-2-14(3-7-17)19-22-23-20(28-19)15-10-12-24(13-11-15)29(25,26)18-8-4-16(21)5-9-18/h2-9,15H,10-13H2,1H3