N-[[5-[3-(4-methylpiperidin-1-ium-1-yl)propylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[3-(4-methylpiperidin-1-ium-1-yl)propylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[3-(4-methylpiperidin-1-ium-1-yl)propylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[3-(4-methyl-1-piperidin-1-iumyl)propylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[3-(4-methylpiperidin-1-ium-1-yl)propylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[3-(4-methylpiperidin-1-ium-1-yl)propylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C16H28N3O3S2+ MolecularWeight: 374.54182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C16H27N3O3S2/c1-13-6-10-19(11-7-13)9-3-8-18-24(21,22)16-5-4-15(23-16)12-17-14(2)20/h4-5,13,18H,3,6-12H2,1-2H3,(H,17,20)/p+1