(2R)-N-[(4-sulfamoylphenyl)methyl]piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[(4-sulfamoylphenyl)methyl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[(4-sulfamoylphenyl)methyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-[(4-sulfamoylphenyl)methyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-[(4-sulfamoylphenyl)methyl]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(4-sulfamoylbenzyl)piperidin-1-ium-2-carboxamide Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CC[NH2+][C@H](C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O3S/c14-20(18,19)11-6-4-10(5-7-11)9-16-13(17)12-3-1-2-8-15-12/h4-7,12,15H,1-3,8-9H2,(H,16,17)(H2,14,18,19)/p+1/t12-/m1/s1