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

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(diethylsulfamoyl)benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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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)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5S/c1-4-23(5-2)29(26,27)19-13-9-12-18(14-19)21(25)28-16(3)20(24)22-15-17-10-7-6-8-11-17/h6-14,16H,4-5,15H2,1-3H3,(H,22,24)