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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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