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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(butan-2-ylsulfamoyl)benzoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 4-(sec-butylsulfamoyl)benzoate CAS Name: 4-(butan-2-ylsulfamoyl)benzoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(butan-2-ylsulfamoyl)benzoate Traditional Name: 4-(sec-butylsulfamoyl)benzoic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O5S/c1-4-15(3)24-30(26,27)18-11-9-17(10-12-18)21(25)28-13-19-22-20(23-29-19)16-7-5-14(2)6-8-16/h5-12,15,24H,4,13H2,1-3H3