4-[[(4-bromophenyl)sulfonylamino]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 4-[[(4-bromophenyl)sulfonylamino]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 4-[[(4-bromophenyl)sulfonylamino]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 4-[[(4-bromophenyl)sulfonylamino]methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-[[(4-bromophenyl)sulfonylamino]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 4-[(brosylamino)methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H25BrN3O4S+ MolecularWeight: 483.3992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4S/c21-18-5-7-19(8-6-18)29(26,27)23-15-16-1-3-17(4-2-16)20(25)22-9-10-24-11-13-28-14-12-24/h1-8,23H,9-15H2,(H,22,25)/p+1