3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide Formula: C21H34N3O5S+ MolecularWeight: 440.57676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C21H33N3O5S/c1-21(2,24-10-12-29-13-11-24)15-22-20(25)16-8-9-18(28-3)19(14-16)30(26,27)23-17-6-4-5-7-17/h8-9,14,17,23H,4-7,10-13,15H2,1-3H3,(H,22,25)/p+1