(3S)-1-[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: (3S)-1-[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylpiperidine-3-carboxylate Openeye Name: (3S)-1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[1-methyl-4-(methylsulfamoyl)-2-pyrrolyl]-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]nipecotate Formula: C13H18N3O5S- MolecularWeight: 328.36412

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCC(C2)C(=O)[O-])C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC[C@@H](C2)C(=O)[O-])C

InChI

InChI=1S/C13H19N3O5S/c1-14-22(20,21)10-6-11(15(2)8-10)12(17)16-5-3-4-9(7-16)13(18)19/h6,8-9,14H,3-5,7H2,1-2H3,(H,18,19)/p-1/t9-/m0/s1