3-(4-methoxyphenyl)-2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]propanoic acid

Systemtic Name: 3-(4-methoxyphenyl)-2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]propanoic acid Openeye Name: 3-(4-methoxyphenyl)-2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]propanoic acid CAS Name: 3-(4-methoxyphenyl)-2-[[1-oxo-2-[[oxo-(4-sulfamoylphenyl)methyl]amino]ethyl]amino]propanoic acid IUPAC Name: 3-(4-methoxyphenyl)-2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]propanoic acid Traditional Name: 3-(4-methoxyphenyl)-2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]propionic acid Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O7S/c1-29-14-6-2-12(3-7-14)10-16(19(25)26)22-17(23)11-21-18(24)13-4-8-15(9-5-13)30(20,27)28/h2-9,16H,10-11H2,1H3,(H,21,24)(H,22,23)(H,25,26)(H2,20,27,28)