[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzoate CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzoate Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC(C)C(=O)NC)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)NC)F

InChI

InChI=1S/C18H19FN2O5S/c1-11-7-8-15(10-16(11)19)27(24,25)21-14-6-4-5-13(9-14)18(23)26-12(2)17(22)20-3/h4-10,12,21H,1-3H3,(H,20,22)/t12-/m1/s1