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

Systemtic Name: 3-(4-bromophenyl)-5-[1-(4-tert-butylphenyl)sulfonylpiperidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-bromophenyl)-5-[1-(4-tert-butylphenyl)sulfonyl-2-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-bromophenyl)-5-[1-(4-tert-butylphenyl)sulfonyl-2-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-bromophenyl)-5-[1-(4-tert-butylphenyl)sulfonylpiperidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-bromophenyl)-5-[1-(4-tert-butylphenyl)sulfonyl-2-piperidyl]-1,2,4-oxadiazole Formula: C23H26BrN3O3S MolecularWeight: 504.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H26BrN3O3S/c1-23(2,3)17-9-13-19(14-10-17)31(28,29)27-15-5-4-6-20(27)22-25-21(26-30-22)16-7-11-18(24)12-8-16/h7-14,20H,4-6,15H2,1-3H3