5-(ethylsulfamoyl)-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 5-(ethylsulfamoyl)-2-methoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C19H32N3O4S+ MolecularWeight: 398.54008

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C19H31N3O4S/c1-7-20-27(24,25)14-8-9-16(26-6)15(10-14)17(23)21-13-11-18(2,3)22-19(4,5)12-13/h8-10,13,20,22H,7,11-12H2,1-6H3,(H,21,23)/p+1