3-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C23H25ClN3O4S2+ MolecularWeight: 507.0453

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C23H24ClN3O4S2/c24-18-6-8-19(9-7-18)26-33(29,30)20-4-1-3-17(15-20)23(28)25-16-21(22-5-2-14-32-22)27-10-12-31-13-11-27/h1-9,14-15,21,26H,10-13,16H2,(H,25,28)/p+1/t21-/m1/s1