[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 4-(isopropylsulfamoyl)benzoate CAS Name: 4-(propan-2-ylsulfamoyl)benzoic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate Traditional Name: 4-(isopropylsulfamoyl)benzoic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)C

InChI

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