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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: 1-(5-phenyl-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-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-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-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C25H23N3O6S MolecularWeight: 493.53162

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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=CC=C4)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=CC=C4)OC

InChI

InChI=1S/C25H23N3O6S/c1-16-9-12-20(13-10-16)28-35(30,31)22-15-19(11-14-21(22)32-3)25(29)33-17(2)23-26-27-24(34-23)18-7-5-4-6-8-18/h4-15,17,28H,1-3H3