[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: [(1S)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1S)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1S)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25ClN2O5S/c1-24(2)31(28,29)17-11-12-19(23)18(15-17)22(27)30-20(16-9-5-3-6-10-16)21(26)25-13-7-4-8-14-25/h3,5-6,9-12,15,20H,4,7-8,13-14H2,1-2H3/t20-/m0/s1