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

Systemtic Name: 5-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-isopropylphenyl)-5-[1-(p-tolylsulfonyl)-3-piperidyl]-1,2,4-oxadiazole CAS Name: 5-[1-(4-methylphenyl)sulfonyl-3-piperidinyl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole Traditional Name: 3-p-cumenyl-5-(1-tosyl-3-piperidyl)-1,2,4-oxadiazole Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H27N3O3S/c1-16(2)18-8-10-19(11-9-18)22-24-23(29-25-22)20-5-4-14-26(15-20)30(27,28)21-12-6-17(3)7-13-21/h6-13,16,20H,4-5,14-15H2,1-3H3