2-(4-methoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]acetamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-2-(4-methoxyphenyl)acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O5S/c1-11(2)9-14(16-19-20-17(25-16)26(4,22)23)18-15(21)10-12-5-7-13(24-3)8-6-12/h5-8,11,14H,9-10H2,1-4H3,(H,18,21)/t14-/m0/s1