(2R)-2-piperidin-1-ium-1-yl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-piperidin-1-ium-1-yl-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-piperidin-1-ium-1-yl-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(1-piperidin-1-iumyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-piperidin-1-ium-1-yl-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-piperidin-1-ium-1-yl-N-(3-sulfamoylphenyl)propionamide Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+]2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+]2CCCCC2

InChI

InChI=1S/C14H21N3O3S/c1-11(17-8-3-2-4-9-17)14(18)16-12-6-5-7-13(10-12)21(15,19)20/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,18)(H2,15,19,20)/p+1/t11-/m1/s1