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

Systemtic Name: 2-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(3-chlorophenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(3-chlorophenyl)sulfonyl-4-piperidinyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(3-chlorophenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c1-27-18-8-3-2-7-17(18)20-23-22-19(28-20)14-9-11-24(12-10-14)29(25,26)16-6-4-5-15(21)13-16/h2-8,13-14H,9-12H2,1H3