(2S)-1-(1-methyl-4-sulfamoyl-pyrrol-2-yl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-(1-methyl-4-sulfamoyl-pyrrol-2-yl)carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-(1-methyl-4-sulfamoyl-pyrrole-2-carbonyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(1-methyl-4-sulfamoyl-2-pyrrolyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(1-methyl-4-sulfamoylpyrrole-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(1-methyl-4-sulfamoyl-pyrrole-2-carbonyl)pipecolinate Formula: C12H16N3O5S- MolecularWeight: 314.33754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCCC2C(=O)[O-])S(=O)(=O)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC[C@H]2C(=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H17N3O5S/c1-14-7-8(21(13,19)20)6-10(14)11(16)15-5-3-2-4-9(15)12(17)18/h6-7,9H,2-5H2,1H3,(H,17,18)(H2,13,19,20)/p-1/t9-/m0/s1