(3R)-6-cyclohexyl-3-[3-[(4-methylphenyl)sulfonylcarbamoyl]-1,2,4-oxadiazol-5-yl]hexanoate

Systemtic Name: (3R)-6-cyclohexyl-3-[3-[(4-methylphenyl)sulfonylcarbamoyl]-1,2,4-oxadiazol-5-yl]hexanoate Openeye Name: (3R)-6-cyclohexyl-3-[3-(p-tolylsulfonylcarbamoyl)-1,2,4-oxadiazol-5-yl]hexanoate CAS Name: (3R)-6-cyclohexyl-3-[3-[[(4-methylphenyl)sulfonylamino]-oxomethyl]-1,2,4-oxadiazol-5-yl]hexanoate IUPAC Name: (3R)-6-cyclohexyl-3-[3-[(4-methylphenyl)sulfonylcarbamoyl]-1,2,4-oxadiazol-5-yl]hexanoate Traditional Name: (3R)-6-cyclohexyl-3-[3-(tosylcarbamoyl)-1,2,4-oxadiazol-5-yl]hexanoate Formula: C22H28N3O6S- MolecularWeight: 462.53922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NOC(=N2)[C@H](CCCC3CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C22H29N3O6S/c1-15-10-12-18(13-11-15)32(29,30)25-21(28)20-23-22(31-24-20)17(14-19(26)27)9-5-8-16-6-3-2-4-7-16/h10-13,16-17H,2-9,14H2,1H3,(H,25,28)(H,26,27)/p-1/t17-/m1/s1