(1-oxidanylidene-1-phenyl-propan-2-yl) 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoate CAS Name: 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoate Traditional Name: 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)NCCO

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)NCCO

InChI

InChI=1S/C20H24N2O6S/c1-14(19(24)15-7-5-4-6-8-15)28-20(25)17-13-16(29(26,27)22(2)3)9-10-18(17)21-11-12-23/h4-10,13-14,21,23H,11-12H2,1-3H3