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

Systemtic Name: (4-methylphenyl)methyl (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: p-tolylmethyl (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propionic acid (4-methylbenzyl) ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-12-6-8-14(9-7-12)11-23-17(20)13(2)19-24(21,22)16-5-3-4-15(18)10-16/h3-10,13,19H,11H2,1-2H3/t13-/m0/s1