[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(methylsulfonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(methylsulfonylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C23H22N2O6S MolecularWeight: 454.49558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C23H22N2O6S/c1-16(30-23(27)20-10-6-7-11-21(20)25-32(2,28)29)22(26)24-17-12-14-19(15-13-17)31-18-8-4-3-5-9-18/h3-16,25H,1-2H3,(H,24,26)