(2S)-1-[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]piperidine-2-carboxylate CAS Name: (2S)-1-[[1-methyl-4-(methylsulfamoyl)-2-pyrrolyl]-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]pipecolinate Formula: C13H18N3O5S- MolecularWeight: 328.36412

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCCC2C(=O)[O-])C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCC[C@H]2C(=O)[O-])C

InChI

InChI=1S/C13H19N3O5S/c1-14-22(20,21)9-7-11(15(2)8-9)12(17)16-6-4-3-5-10(16)13(18)19/h7-8,10,14H,3-6H2,1-2H3,(H,18,19)/p-1/t10-/m0/s1