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

Systemtic Name: 3-phenyl-2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]propanoic acid Openeye Name: 3-phenyl-2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]propanoic acid CAS Name: 2-[[1-oxo-2-[[oxo-(4-sulfamoylphenyl)methyl]amino]ethyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]propanoic acid Traditional Name: 3-phenyl-2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]propionic acid Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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