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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-[methyl-(4-methylphenyl)sulfonyl-amino]benzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-[methyl(p-tolylsulfonyl)amino]benzoate CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-[methyl-(4-methylphenyl)sulfonylamino]benzoate Traditional Name: 4-[methyl(tosyl)amino]benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C

InChI

InChI=1S/C19H19N3O5S/c1-13-4-10-17(11-5-13)28(24,25)22(3)16-8-6-15(7-9-16)19(23)26-12-18-21-20-14(2)27-18/h4-11H,12H2,1-3H3