[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(propylsulfamoyl)benzoate

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(propylsulfamoyl)benzoate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(propylsulfamoyl)benzoate CAS Name: 3-(propylsulfamoyl)benzoic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(propylsulfamoyl)benzoate Traditional Name: 3-(propylsulfamoyl)benzoic acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3OCC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3OCC

InChI

InChI=1S/C21H23N3O6S/c1-3-12-22-31(26,27)16-9-7-8-15(13-16)21(25)29-14-19-23-20(24-30-19)17-10-5-6-11-18(17)28-4-2/h5-11,13,22H,3-4,12,14H2,1-2H3