2-(3-methylphenoxy)ethyl 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tosylamino)acetyl]amino]acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCCOC2=CC=CC(=C2)C

InChI

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