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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(p-tolylsulfonylamino)propanoate CAS Name: 3-[(4-methylphenyl)sulfonylamino]propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(tosylamino)propionic acid (5-phenyl-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)NCCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c1-14-7-9-16(10-8-14)28(24,25)20-12-11-18(23)26-13-17-21-22-19(27-17)15-5-3-2-4-6-15/h2-10,20H,11-13H2,1H3