(4-methylphenyl)methyl (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: (4-methylphenyl)methyl (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: p-tolylmethyl (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propionic acid (4-methylbenzyl) ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21NO5S/c1-13-4-6-16(7-5-13)12-25-19(22)14(2)20-26(23,24)18-10-8-17(9-11-18)15(3)21/h4-11,14,20H,12H2,1-3H3/t14-/m0/s1