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

Systemtic Name: 6-cyclohexyl-3-[3-[(4-methoxyphenyl)sulfonylcarbamoyl]-1,2,4-oxadiazol-5-yl]hexanoate Openeye Name: 6-cyclohexyl-3-[3-[(4-methoxyphenyl)sulfonylcarbamoyl]-1,2,4-oxadiazol-5-yl]hexanoate CAS Name: 6-cyclohexyl-3-[3-[[(4-methoxyphenyl)sulfonylamino]-oxomethyl]-1,2,4-oxadiazol-5-yl]hexanoate IUPAC Name: 6-cyclohexyl-3-[3-[(4-methoxyphenyl)sulfonylcarbamoyl]-1,2,4-oxadiazol-5-yl]hexanoate Traditional Name: 6-cyclohexyl-3-[3-[(4-methoxyphenyl)sulfonylcarbamoyl]-1,2,4-oxadiazol-5-yl]hexanoate Formula: C22H28N3O7S- MolecularWeight: 478.53862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C22H29N3O7S/c1-31-17-10-12-18(13-11-17)33(29,30)25-21(28)20-23-22(32-24-20)16(14-19(26)27)9-5-8-15-6-3-2-4-7-15/h10-13,15-16H,2-9,14H2,1H3,(H,25,28)(H,26,27)/p-1