[(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: [(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: [(1R)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid [(1R)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN2O5S/c1-3-22(4-2)18(23)17(13-8-6-5-7-9-13)27-19(24)14-10-11-15(20)16(12-14)28(21,25)26/h5-12,17H,3-4H2,1-2H3,(H2,21,25,26)/t17-/m1/s1