[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-17(18-8-4-3-5-9-18)26-23(28)16-32-24(29)19-10-6-13-22(14-19)33(30,31)27(2)21-12-7-11-20(25)15-21/h3-15,17H,16H2,1-2H3,(H,26,28)