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

Systemtic Name: 3,4-dimethoxy-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-3,4-dimethoxy-benzamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6S/c1-10(2)8-12(16-19-20-17(26-16)27(5,22)23)18-15(21)11-6-7-13(24-3)14(9-11)25-4/h6-7,9-10,12H,8H2,1-5H3,(H,18,21)/t12-/m0/s1