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

Systemtic Name: [(1R)-1-phenylethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [(1R)-1-phenylethyl] ester Formula: C17H19NO4S MolecularWeight: 333.40206

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-13-8-10-16(11-9-13)23(20,21)18-12-17(19)22-14(2)15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3/t14-/m1/s1