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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C)OC

InChI

InChI=1S/C17H23N3O6S/c1-24-13-9-8-12(11-14(13)25-2)16(21)18-10-6-4-5-7-15-19-20-17(26-15)27(3,22)23/h8-9,11H,4-7,10H2,1-3H3,(H,18,21)