2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C21H27ClN3O5S+ MolecularWeight: 468.97418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C21H26ClN3O5S/c1-16-14-19(31(27,28)24-18-4-2-17(22)3-5-18)6-7-20(16)30-15-21(26)23-8-9-25-10-12-29-13-11-25/h2-7,14,24H,8-13,15H2,1H3,(H,23,26)/p+1