2-(4-methylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O3S/c1-11-6-8-17(9-7-11)10-14(18)16-12-2-4-13(5-3-12)21(15,19)20/h2-5,11H,6-10H2,1H3,(H,16,18)(H2,15,19,20)/p+1