2-(azepan-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O3S/c15-21(19,20)13-7-5-6-12(10-13)16-14(18)11-17-8-3-1-2-4-9-17/h5-7,10H,1-4,8-9,11H2,(H,16,18)(H2,15,19,20)/p+1