N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]cyclohexanecarboxamide

Systemtic Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]cyclohexanecarboxamide CAS Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]cyclohexanecarboxamide IUPAC Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C14H23N3O4S/c1-9(2)11(13-16-17-14(21-13)22(3,19)20)15-12(18)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3,(H,15,18)/t11-/m0/s1