[(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO4S/c1-12-7-9-14(10-8-12)24(21,22)19-11-17(20)23-13(2)15-5-3-4-6-16(15)18/h3-10,13,19H,11H2,1-2H3/t13-/m1/s1