2-(2-methoxyphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Formula: C22H30N3O5S+ MolecularWeight: 448.5557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O5S/c1-24-14-12-18(13-15-24)25(2)31(27,28)19-10-8-17(9-11-19)23-22(26)16-30-21-7-5-4-6-20(21)29-3/h4-11,18H,12-16H2,1-3H3,(H,23,26)/p+1