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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-methyl-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(3-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 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)benzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5S/c1-16-8-7-11-20(14-16)28-34(30,31)21-13-12-17(2)22(15-21)25(29)32-18(3)23-26-27-24(33-23)19-9-5-4-6-10-19/h4-15,18,28H,1-3H3