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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(3R)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C16H25N3O3S/c1-12-5-4-8-19(10-12)11-16(20)18-14-7-6-13(2)15(9-14)23(21,22)17-3/h6-7,9,12,17H,4-5,8,10-11H2,1-3H3,(H,18,20)/p+1/t12-/m1/s1