2-(4-methylphenyl)-5-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazole Openeye Name: 2-[3-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazole Traditional Name: 2-[3-(4-methylpiperidino)sulfonylphenyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23N3O3S/c1-15-6-8-17(9-7-15)20-22-23-21(27-20)18-4-3-5-19(14-18)28(25,26)24-12-10-16(2)11-13-24/h3-9,14,16H,10-13H2,1-2H3