3-(2-methylphenyl)-5-[1-(phenylsulfonyl)piperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylphenyl)-5-[1-(phenylsulfonyl)piperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 5-[1-(benzenesulfonyl)-4-piperidyl]-3-(o-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(benzenesulfonyl)-4-piperidinyl]-3-(2-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(benzenesulfonyl)piperidin-4-yl]-3-(2-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-besyl-4-piperidyl)-3-(o-tolyl)-1,2,4-oxadiazole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-15-7-5-6-10-18(15)19-21-20(26-22-19)16-11-13-23(14-12-16)27(24,25)17-8-3-2-4-9-17/h2-10,16H,11-14H2,1H3