N-[4-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C19H32N3O4S+ MolecularWeight: 398.54008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

InChI

InChI=1S/C19H31N3O4S/c1-15(2)19(23)21-17-4-6-18(7-5-17)27(24,25)20-14-16-8-10-22(11-9-16)12-13-26-3/h4-7,15-16,20H,8-14H2,1-3H3,(H,21,23)/p+1