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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

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