[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(ethylsulfamoyl)benzoate

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(ethylsulfamoyl)benzoate Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl 3-(ethylsulfamoyl)benzoate CAS Name: 3-(ethylsulfamoyl)benzoic acid [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(ethylsulfamoyl)benzoate Traditional Name: 3-(ethylsulfamoyl)benzoic acid [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NOC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NOC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O5S/c1-3-20-28(24,25)16-6-4-5-15(11-16)19(23)26-12-17-21-18(27-22-17)14-9-7-13(2)8-10-14/h4-11,20H,3,12H2,1-2H3