5-phenyl-3-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 5-phenyl-3-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 5-phenyl-3-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole CAS Name: 5-phenyl-3-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 5-phenyl-3-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 5-phenyl-3-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C3=NOC(=N3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C3=NOC(=N3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H27N3O3S/c1-15-14-16(2)18(4)21(17(15)3)30(27,28)26-12-10-19(11-13-26)22-24-23(29-25-22)20-8-6-5-7-9-20/h5-9,14,19H,10-13H2,1-4H3