2-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H22ClN3O4S/c1-14-3-5-15(6-4-14)20-23-24-21(29-20)16-9-11-25(12-10-16)30(26,27)19-13-17(22)7-8-18(19)28-2/h3-8,13,16H,9-12H2,1-2H3