1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 3-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]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 3-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O5S2/c1-3-26(18-10-5-4-6-11-18)33(28,29)19-12-7-9-17(15-19)23(27)30-16(2)21-24-25-22(31-21)20-13-8-14-32-20/h4-16H,3H2,1-2H3