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

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

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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

Isomeric SMILES

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

InChI

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