2-[(2R)-piperidin-1-ium-2-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(2R)-2-piperidin-1-iumyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O3S/c14-20(18,19)12-6-3-5-11(8-12)16-13(17)9-10-4-1-2-7-15-10/h3,5-6,8,10,15H,1-2,4,7,9H2,(H,16,17)(H2,14,18,19)/p+1/t10-/m1/s1