N-[3-(diethylsulfamoyl)phenyl]-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Formula: C19H33N4O3S+ MolecularWeight: 397.55532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)C2CC[NH+](CC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C19H32N4O3S/c1-5-23(6-2)27(25,26)18-9-7-8-16(14-18)20-19(24)15-22(4)17-10-12-21(3)13-11-17/h7-9,14,17H,5-6,10-13,15H2,1-4H3,(H,20,24)/p+1