(phenylmethyl) 2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[[oxo-(4-sulfamoylphenyl)methyl]amino]ethyl]amino]ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]acetic acid benzyl ester Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O7S/c21-32(29,30)16-8-6-15(7-9-16)20(28)24-11-18(26)22-10-17(25)23-12-19(27)31-13-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,22,26)(H,23,25)(H,24,28)(H2,21,29,30)