(3-fluoranyl-4-methoxy-phenyl)methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C19H21FN2O6S MolecularWeight: 424.443243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21FN2O6S/c1-12(19(24)28-11-14-4-9-18(27-3)17(20)10-14)22-29(25,26)16-7-5-15(6-8-16)21-13(2)23/h4-10,12,22H,11H2,1-3H3,(H,21,23)/t12-/m0/s1