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(2R)-2-(azocan-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name:	(2R)-2-(azocan-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide
Openeye Name:	(2R)-2-(azocan-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide
CAS Name:	(2R)-2-(1-azocan-1-iumyl)-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:	(2R)-2-(azocan-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide
Traditional Name:	(2R)-2-(azocan-1-ium-1-yl)-N-(4-sulfamoylphenyl)propionamide
Formula:	C₁₆H₂₆N₃O₃S+
MolecularWeight:	340.46094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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

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