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

Systemtic Name: 2-[1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C24H29N3O3S MolecularWeight: 439.57036

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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=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-17-5-7-18(8-6-17)22-25-26-23(30-22)19-13-15-27(16-14-19)31(28,29)21-11-9-20(10-12-21)24(2,3)4/h5-12,19H,13-16H2,1-4H3