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

Systemtic Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C24H28N3O4S2+ MolecularWeight: 486.62682

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c28-24(25-18-22(23-10-5-15-32-23)27-11-13-31-14-12-27)20-8-4-9-21(16-20)33(29,30)26-17-19-6-2-1-3-7-19/h1-10,15-16,22,26H,11-14,17-18H2,(H,25,28)/p+1/t22-/m1/s1