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

Systemtic Name: 5-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3-chlorophenyl)sulfonyl-3-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3-chlorophenyl)sulfonyl-3-piperidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-14-7-9-15(10-8-14)19-22-20(27-23-19)16-4-3-11-24(13-16)28(25,26)18-6-2-5-17(21)12-18/h2,5-10,12,16H,3-4,11,13H2,1H3