2-(4-methylphenoxy)ethyl 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tosylamino)acetyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O6S/c1-15-3-7-17(8-4-15)27-11-12-28-20(24)14-21-19(23)13-22-29(25,26)18-9-5-16(2)6-10-18/h3-10,22H,11-14H2,1-2H3,(H,21,23)