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

Systemtic Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl 5-(isopropylsulfamoyl)-2-methyl-benzoate CAS Name: 2-methyl-5-(propan-2-ylsulfamoyl)benzoic acid [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-benzoic acid (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OCC2=NC(=NO2)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OCC2=NC(=NO2)CC(C)C

InChI

InChI=1S/C18H25N3O5S/c1-11(2)8-16-19-17(26-20-16)10-25-18(22)15-9-14(7-6-13(15)5)27(23,24)21-12(3)4/h6-7,9,11-12,21H,8,10H2,1-5H3