N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(besylmethyl)-N-(4-ethoxy-3-methoxy-benzyl)-1,3,4-oxadiazole-2-carboxamide Formula: C20H21N3O6S MolecularWeight: 431.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O6S/c1-3-28-16-10-9-14(11-17(16)27-2)12-21-19(24)20-23-22-18(29-20)13-30(25,26)15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)