3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide Formula: C22H30N3O5S+ MolecularWeight: 448.5557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)[NH+]3CCOCC3

InChI

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