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

Systemtic Name: 2-[1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(O3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(O3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O4S/c1-24(2,3)18-9-11-19(12-10-18)32(28,29)27-15-13-17(14-16-27)22-25-26-23(31-22)20-7-5-6-8-21(20)30-4/h5-12,17H,13-16H2,1-4H3