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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)O[C@H](C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5S/c1-13(2)24-30(26,27)17-11-10-14(3)18(12-17)21(25)28-15(4)19-22-23-20(29-19)16-8-6-5-7-9-16/h5-13,15,24H,1-4H3/t15-/m1/s1