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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-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 2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-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(C(=O)OCC1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)OCC1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19N3O6S/c1-13(23-30(26,27)17-10-8-15(9-11-17)14(2)24)20(25)28-12-18-21-19(22-29-18)16-6-4-3-5-7-16/h3-11,13,23H,12H2,1-2H3