(phenylmethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: benzyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid benzyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-13(18(22)25-12-15-6-4-3-5-7-15)20-26(23,24)17-10-8-16(9-11-17)19-14(2)21/h3-11,13,20H,12H2,1-2H3,(H,19,21)/t13-/m0/s1