[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(dimethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C20H21N3O7S/c1-23(2)31(25,26)17-11-13(9-10-16(17)28-4)20(24)29-12-18-21-19(22-30-18)14-7-5-6-8-15(14)27-3/h5-11H,12H2,1-4H3