N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfonylphenyl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfonylphenyl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfonylphenyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfonylphenyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfonylphenyl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-esylphenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H23N3O4S/c1-2-26(23,24)15-10-8-13(9-11-15)12-16(22)19-18-21-20-17(25-18)14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,19,21,22)