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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)C

InChI

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