(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[methyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[methyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[methyl(tosyl)amino]acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5S/c1-14-9-11-17(12-10-14)27(24,25)21(3)13-18(22)26-15(2)19(23)20-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,20,23)