[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C20H22ClNO6S MolecularWeight: 439.90978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO6S/c1-4-22(5-2)29(25,26)17-13-15(11-12-16(17)21)19(23)28-18(20(24)27-3)14-9-7-6-8-10-14/h6-13,18H,4-5H2,1-3H3/t18-/m0/s1