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

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

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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)Cl

Isomeric SMILES

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

InChI

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