(2R)-1-[methyl-(phenylmethyl)sulfamoyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[methyl-(phenylmethyl)sulfamoyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[benzyl(methyl)sulfamoyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-[methyl-(phenylmethyl)sulfamoyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-[benzyl(methyl)sulfamoyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[benzyl(methyl)sulfamoyl]pyrrolidin-1-ium-2-carboxamide Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)[NH+]2CCCC2C(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)[NH+]2CCC[C@@H]2C(=O)N

InChI

InChI=1S/C13H19N3O3S/c1-15(10-11-6-3-2-4-7-11)20(18,19)16-9-5-8-12(16)13(14)17/h2-4,6-7,12H,5,8-10H2,1H3,(H2,14,17)/p+1/t12-/m1/s1