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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(3-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(3-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3-acetylphenyl)sulfonylamino]propanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(3-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]propionic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O6S/c1-14(24)16-8-5-9-17(12-16)30(26,27)21-11-10-19(25)28-13-18-22-20(23-29-18)15-6-3-2-4-7-15/h2-9,12,21H,10-11,13H2,1H3