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

Systemtic Name: N-cyclohexyl-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S/c1-24-14-9-5-6-12(10-14)16-19-20-17(25-16)26(22,23)11-15(21)18-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,21)