3-[(4-bromophenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C19H23BrN3O4S+ MolecularWeight: 469.37262

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O4S/c20-16-4-6-17(7-5-16)22-28(25,26)18-3-1-2-15(14-18)19(24)21-8-9-23-10-12-27-13-11-23/h1-7,14,22H,8-13H2,(H,21,24)/p+1