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

Systemtic Name: 4-chloranyl-N-(2-morpholin-4-ium-4-ylethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 4-chloro-N-[2-(4-morpholin-4-iumyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H25ClN3O4S+ MolecularWeight: 438.9482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O4S/c21-18-7-6-17(20(25)22-8-9-24-10-12-28-13-11-24)14-19(18)29(26,27)23-15-16-4-2-1-3-5-16/h1-7,14,23H,8-13,15H2,(H,22,25)/p+1