N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfonyl-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfonyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfonylbenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfonylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-mesyl-benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-24(21,22)13-9-5-8-12(10-13)14(20)17-16-19-18-15(23-16)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,17,19,20)