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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)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 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4)OC

InChI

InChI=1S/C23H21N3O6S2/c1-14-6-9-17(10-7-14)26-34(28,29)20-13-16(8-11-18(20)30-3)23(27)31-15(2)21-24-25-22(32-21)19-5-4-12-33-19/h4-13,15,26H,1-3H3