[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-20-27(24,25)15-11-13(9-10-14(15)19)18(23)26-16(17(22)21(2)3)12-7-5-4-6-8-12/h4-11,16,20H,1-3H3/t16-/m1/s1