(phenylmethyl) 2-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-fluorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]acetic acid benzyl ester Formula: C22H19FN2O5S MolecularWeight: 442.460063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O5S/c23-18-8-10-19(11-9-18)25-31(28,29)20-12-6-17(7-13-20)22(27)24-14-21(26)30-15-16-4-2-1-3-5-16/h1-13,25H,14-15H2,(H,24,27)