1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CS3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CS3)OC

InChI

InChI=1S/C19H21N3O6S2/c1-11(2)22-30(24,25)16-10-13(7-8-14(16)26-4)19(23)27-12(3)17-20-21-18(28-17)15-6-5-9-29-15/h5-12,22H,1-4H3