N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H25N3O4S/c1-15-7-9-22(10-8-15)14-19(23)21-16-4-2-6-18(12-16)27(24,25)20-13-17-5-3-11-26-17/h2-6,11-12,15,20H,7-10,13-14H2,1H3,(H,21,23)/p+1