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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1COC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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