[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-methyl-5-(o-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(o-tolylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)OC(C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)OC(C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c1-17-14-15-22(34(31,32)28-24-13-9-8-10-18(24)2)16-23(17)26(30)33-20(4)25(29)27-19(3)21-11-6-5-7-12-21/h5-16,19-20,28H,1-4H3,(H,27,29)