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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O6S/c1-14(23)15-7-9-17(10-8-15)29(25,26)22-12-20(24)27-13-19-21-11-18(28-19)16-5-3-2-4-6-16/h2-11,22H,12-13H2,1H3