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

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzoate CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzoate Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21FN2O5S MolecularWeight: 408.443843

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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)N(C)C)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O5S/c1-12-8-9-16(11-17(12)20)28(25,26)21-15-7-5-6-14(10-15)19(24)27-13(2)18(23)22(3)4/h5-11,13,21H,1-4H3/t13-/m1/s1