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

Systemtic Name: (phenylmethyl) 2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo-(4-sulfamoylphenyl)methyl]amino]ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetic acid benzyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H19N3O6S/c19-28(25,26)15-8-6-14(7-9-15)18(24)21-10-16(22)20-11-17(23)27-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,22)(H,21,24)(H2,19,25,26)