[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 3-(diethylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 3-(diethylsulfamoyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O5S/c1-5-24(6-2)30(27,28)20-14-10-13-19(15-20)22(26)29-17(4)21(25)23-16(3)18-11-8-7-9-12-18/h7-17H,5-6H2,1-4H3,(H,23,25)