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

Systemtic Name: [(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-(isopropylamino)-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-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzoate Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzoic acid [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23FN2O5S MolecularWeight: 422.470423

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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(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)NC(C)C)F

InChI

InChI=1S/C20H23FN2O5S/c1-12(2)22-19(24)14(4)28-20(25)15-6-5-7-16(10-15)23-29(26,27)17-9-8-13(3)18(21)11-17/h5-12,14,23H,1-4H3,(H,22,24)/t14-/m1/s1