[(1R)-1-phenylethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [(1R)-1-phenylethyl] ester Formula: C18H21NO4S MolecularWeight: 347.42864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-13-9-10-17(11-14(13)2)24(21,22)19-12-18(20)23-15(3)16-7-5-4-6-8-16/h4-11,15,19H,12H2,1-3H3/t15-/m1/s1