ethyl 4-[2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(benzylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(benzylsulfamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(benzylsulfamoyl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c1-2-31-24(28)19-8-10-20(11-9-19)26-23(27)17-32-21-12-14-22(15-13-21)33(29,30)25-16-18-6-4-3-5-7-18/h3-15,25H,2,16-17H2,1H3,(H,26,27)