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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-methyl-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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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)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c1-16-7-6-10-19(13-16)27-33(29,30)20-12-11-17(2)21(14-20)24(28)31-15-22-25-26-23(32-22)18-8-4-3-5-9-18/h3-14,27H,15H2,1-2H3