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

Systemtic Name: (4-methylphenyl)methyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Openeye Name: p-tolylmethyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propionic acid (4-methylbenzyl) ester Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO4S/c1-11-3-5-13(6-4-11)10-24-17(21)12(2)20-25(22,23)14-7-8-15(18)16(19)9-14/h3-9,12,20H,10H2,1-2H3/t12-/m0/s1