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

Systemtic Name: methyl 2-[2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(benzylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(benzylsulfamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(benzylsulfamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6S/c1-30-23(27)20-9-5-6-10-21(20)25-22(26)16-31-18-11-13-19(14-12-18)32(28,29)24-15-17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3,(H,25,26)