ethyl 4-[2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(1-phenylethylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(1-phenylethylsulfamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(1-phenylethylsulfamoyl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-3-32-25(29)20-9-11-21(12-10-20)26-24(28)17-33-22-13-15-23(16-14-22)34(30,31)27-18(2)19-7-5-4-6-8-19/h4-16,18,27H,3,17H2,1-2H3,(H,26,28)