1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(diethylsulfamoyl)-4-methyl-benzoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(diethylsulfamoyl)-4-methyl-benzoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 3-(diethylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methylbenzoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(diethylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methyl-benzoic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)C

InChI

InChI=1S/C21H24N4O5S/c1-5-25(6-2)31(27,28)18-12-16(10-9-14(18)3)21(26)29-15(4)20-23-19(24-30-20)17-8-7-11-22-13-17/h7-13,15H,5-6H2,1-4H3