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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide hydrochloride Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide hydrochloride CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide hydrochloride IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide hydrochloride Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide hydrochloride Formula: C23H25Cl2N3O4S2 MolecularWeight: 542.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CS4.Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CS4.Cl

InChI

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