[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-(methylsulfonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-(methylsulfonylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-14(18(22)20-12-11-15-7-4-3-5-8-15)26-19(23)16-9-6-10-17(13-16)21-27(2,24)25/h3-10,13-14,21H,11-12H2,1-2H3,(H,20,22)