[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (2R)-2-benzamido-2-phenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (2R)-2-benzamido-2-phenyl-ethanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (2R)-2-benzamido-2-phenyl-acetate CAS Name: (2R)-2-benzamido-2-phenylacetic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (2R)-2-benzamido-2-phenylacetate Traditional Name: (2R)-2-benzamido-2-phenyl-acetic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6S/c24-33(30,31)19-13-11-18(12-14-19)25-20(27)15-32-23(29)21(16-7-3-1-4-8-16)26-22(28)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,25,27)(H,26,28)(H2,24,30,31)/t21-/m1/s1