2-(3-methylphenyl)-5-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-methylphenyl)-5-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(m-tolyl)-5-[1-(4-propylphenyl)sulfonyl-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-[1-(4-propylphenyl)sulfonyl-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(m-tolyl)-5-[1-(4-propylphenyl)sulfonyl-4-piperidyl]-1,3,4-oxadiazole Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(O3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H27N3O3S/c1-3-5-18-8-10-21(11-9-18)30(27,28)26-14-12-19(13-15-26)22-24-25-23(29-22)20-7-4-6-17(2)16-20/h4,6-11,16,19H,3,5,12-15H2,1-2H3