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

Systemtic Name: (2R)-2-(azocan-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(azocan-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(1-azocan-1-iumyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(azocan-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(azocan-1-ium-1-yl)-N-(3-sulfamoylphenyl)propionamide Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+]2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+]2CCCCCCC2

InChI

InChI=1S/C16H25N3O3S/c1-13(19-10-5-3-2-4-6-11-19)16(20)18-14-8-7-9-15(12-14)23(17,21)22/h7-9,12-13H,2-6,10-11H2,1H3,(H,18,20)(H2,17,21,22)/p+1/t13-/m1/s1