(2R,6S)-6-methyl-N-(3-sulfamoylphenyl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R,6S)-6-methyl-N-(3-sulfamoylphenyl)piperidin-1-ium-2-carboxamide Openeye Name: (2R,6S)-6-methyl-N-(3-sulfamoylphenyl)piperidin-1-ium-2-carboxamide CAS Name: (2R,6S)-6-methyl-N-(3-sulfamoylphenyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R,6S)-6-methyl-N-(3-sulfamoylphenyl)piperidin-1-ium-2-carboxamide Traditional Name: (2R,6S)-6-methyl-N-(3-sulfamoylphenyl)piperidin-1-ium-2-carboxamide Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([NH2+]1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CCC[C@@H]([NH2+]1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O3S/c1-9-4-2-7-12(15-9)13(17)16-10-5-3-6-11(8-10)20(14,18)19/h3,5-6,8-9,12,15H,2,4,7H2,1H3,(H,16,17)(H2,14,18,19)/p+1/t9-,12+/m0/s1