4-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-(4-morpholin-4-iumyl)pentyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholin-4-ium-4-ylpentyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide Formula: C23H31ClN3O4S+ MolecularWeight: 481.02794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[NH+]3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[NH+]3CCOCC3

InChI

InChI=1S/C23H30ClN3O4S/c1-17(2)15-21(27-11-13-31-14-12-27)16-25-23(28)18-3-9-22(10-4-18)32(29,30)26-20-7-5-19(24)6-8-20/h3-10,17,21,26H,11-16H2,1-2H3,(H,25,28)/p+1/t21-/m1/s1