N-cyclohexyl-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O6S/c1-25-13-8-9-15(26-2)14(10-13)17-20-21-18(27-17)28(23,24)11-16(22)19-12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,19,22)