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

Systemtic Name: 5-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-14-4-6-15(7-5-14)19-22-20(27-23-19)16-3-2-12-24(13-16)28(25,26)18-10-8-17(21)9-11-18/h4-11,16H,2-3,12-13H2,1H3