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

Systemtic Name: (3-methylphenyl)methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: m-tolylmethyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid (3-methylbenzyl) ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-13-5-4-6-16(11-13)12-26-19(23)14(2)21-27(24,25)18-9-7-17(8-10-18)20-15(3)22/h4-11,14,21H,12H2,1-3H3,(H,20,22)/t14-/m0/s1