(2S)-1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]piperidine-2-carboxylate CAS Name: (2S)-1-[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-[3-(dimethylsulfamoyl)-4-methoxybenzoyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]pipecolinate Formula: C16H21N2O6S- MolecularWeight: 369.41274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCCC2C(=O)[O-])OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC[C@H]2C(=O)[O-])OC

InChI

InChI=1S/C16H22N2O6S/c1-17(2)25(22,23)14-10-11(7-8-13(14)24-3)15(19)18-9-5-4-6-12(18)16(20)21/h7-8,10,12H,4-6,9H2,1-3H3,(H,20,21)/p-1/t12-/m0/s1