(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(tert-butylsulfamoyl)-4-chloro-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-chlorobenzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(tert-butylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-benzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H20ClN3O5S MolecularWeight: 401.8651

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C16H20ClN3O5S/c1-5-13-18-19-14(25-13)9-24-15(21)10-6-7-11(17)12(8-10)26(22,23)20-16(2,3)4/h6-8,20H,5,9H2,1-4H3