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

Systemtic Name: 3,5-dimethoxy-N-[5-[2-(phenylsulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(2-besylethyl)-1,3,4-oxadiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(O2)CCS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(O2)CCS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O6S/c1-26-14-10-13(11-15(12-14)27-2)18(23)20-19-22-21-17(28-19)8-9-29(24,25)16-6-4-3-5-7-16/h3-7,10-12H,8-9H2,1-2H3,(H,20,22,23)